CAS: 109-89-7 Kookpunt: 55°C Kleur: Colorless Formulegewicht: 73.13g/mol Smeltpunt: -50°C pH: 12 MDL-nummer: 9032 Moleculaire formule: C₄H₁₁N Verpakking: Amber glass bottle

CAS: 109-89-7 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synoniem: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 103-69-5 Moleculaire formule: C8H11N Molecular Weight (g/mol): 121.183 MDL-nummer: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synoniem: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

CAS: 103-69-5 Moleculaire formule: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL-nummer: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synoniem: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1

CAS: 69500-64-7 Moleculaire formule: C5H12N2 Molecular Weight (g/mol): 100.17 MDL-nummer: MFCD00191745 InChI Key: AUKXFNABVHIUAC-UHFFFAOYNA-N Synoniem: s-pyrrolidin-2-ylmethanamine, s-+-2-aminomethyl pyrrolidine, s-2-aminomethyl pyrrolidine, 2s-pyrrolidin-2-ylmethylamine, s-pyrrolidin-2-ylmethylamine, s-2-aminomethylpyrrolidine, 2s-pyrrolidin-2-yl methanamine, 2-pyrrolidinemethanamine, 2s, 1-2s-pyrrolidin-2-yl methanamine, d07vdj PubChem CID: 2734054 ChEBI: CHEBI:44632 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine SMILES: NCC1CCCN1

CAS: 35794-11-7 Moleculaire formule: C7H16N Molecular Weight (g/mol): 114.21 MDL-nummer: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synoniem: piperidine, 3,5-dimethyl, 3,5-lupetidine, 3,5-dimethylpiperidin, 3,5-dimethylpiperidine, cis + trans, pubchem7709, 3,5-dimethylpiperdine, 3,5 dimethylpiperidine, 3,5-dimethylpiperadine, acmc-1afvq, hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1

CAS: 496-15-1 Moleculaire formule: C₈H₉N Molecular Weight (g/mol): 119.17 MDL-nummer: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synoniem: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

CAS: 84025-81-0 Moleculaire formule: C6H13NO Molecular Weight (g/mol): 115.176 MDL-nummer: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synoniem: r-2-methoxymethyl pyrrolidine, 2r-2-methoxymethyl pyrrolidine, r---2-methoxymethyl pyrrolidine, o-methyl-d-prolinol, r-2-methoxymethyl-pyrrolidine, r-2-methoxymethylpyrrolidine, pyrrolidine, 2-methoxymethyl-, 2r, 2r-2-methoxymethyl-pyrrolidine, r-+-2-methoxymethyl pyrrolidine, h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

CAS: 9002-98-6 Moleculaire formule: C2H5N Molecular Weight (g/mol): 43.069 MDL-nummer: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synoniem: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 7006-52-2 Moleculaire formule: C7H8ClN Molecular Weight (g/mol): 141.60 MDL-nummer: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synoniem: n-methyl-3-chloroaniline, 3-chloro-n-methylbenzenamine, benzenamine, 3-chloro-n-methyl, 3-chloro-phenyl-methyl-amine, n-methyl-m-chloroaniline, n1-methyl-3-chloroaniline, pubchem9202, acmc-209ocl, 3-chloro-1-methylaniline, 3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1

CAS: 109-89-7 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synoniem: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 124-02-7 Moleculaire formule: C₆H₁₁N Molecular Weight (g/mol): 97.16 MDL-nummer: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synoniem: diallylamine, di-2-propenylamine, 2-propen-1-amine, n-2-propenyl, amine, diallyl, bis prop-2-en-1-yl amine, n-2-propenyl-2-propen-1-amine, unii-n18exb6v6p, n,n-diallylamine, ccris 4776, n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C

CAS: 35794-11-7 Moleculaire formule: C7H16N Molecular Weight (g/mol): 114.21 MDL-nummer: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synoniem: piperidine, 3,5-dimethyl, 3,5-lupetidine, 3,5-dimethylpiperidin, 3,5-dimethylpiperidine, cis + trans, pubchem7709, 3,5-dimethylpiperdine, 3,5 dimethylpiperidine, 3,5-dimethylpiperadine, acmc-1afvq, hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1

CAS: 22990-77-8 Moleculaire formule: C6H14N2 Molecular Weight (g/mol): 114.19 MDL-nummer: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synoniem: 2-piperidylmethylamine, 2-aminomethyl piperidine, 2-piperidinemethanamine, 2-aminomethylpiperidine, 2-aminomethyl-1-piperidine, 1-piperidin-2-yl methanamine, piperidine-2-methylamine, piperidine, 2-aminomethyl, pubchem6725, 2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: piperidin-2-ylmethanamine SMILES: NCC1CCCCN1

CAS: 111-92-2 Moleculaire formule: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL-nummer: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synoniem: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

CAS: 132958-72-6 Moleculaire formule: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL-nummer: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synoniem: r-3-dimethylaminopyrrolidine, r-+-3-dimethylamino pyrrolidine, r-n,n-dimethylpyrrolidin-3-amine, 3r-+-3-dimethylamino pyrrolidine, 3r-n,n-dimethylpyrrolidin-3-amine, 3r-3-dimethylaminopyrrolidine, r-3-dimethylamino pyrrolidine, r-dmap, 3r-n,n-dimethyl-3-pyrrolidinamine, r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

CAS: 5271-27-2 Moleculaire formule: C11H16N2 Molecular Weight (g/mol): 176.263 MDL-nummer: MFCD03411603 InChI Key: IRMBVBDXXYXPEW-UHFFFAOYSA-N Synoniem: 1-methyl-3-phenyl-piperazine, 1-n-methyl-3-phenyl-piperazine, 1-methyl-3-phenyl piperazine, piperazine, 1-methyl-3-phenyl, +/--3-phenyl-1-methylpiperazine, dl-1-methyl-3-phenyl-piperazine, 1-methyl-3-phenyl-1-piperazine, pubchem8578, 3-phenyl-1-methylpiperazine, +/-, n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC Name: 1-methyl-3-phenylpiperazine SMILES: CN1CCNC(C1)C2=CC=CC=C2

CAS: 142-63-2 Moleculaire formule: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL-nummer: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synoniem: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 9002-98-6 Moleculaire formule: C2H5N Molecular Weight (g/mol): 43.069 MDL-nummer: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synoniem: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 108-18-9 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.19 MDL-nummer: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synoniem: di-isopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, n-isopropyl-1-amino-2-methylethane, diisopropylamine, n-isopropylpropan-2-amine, n,n-diisopropylamine, dipa, diisopropyl amine, bis propan-2-yl amine PubChem CID: 7912 IUPAC Name: bis(propan-2-yl)amine SMILES: CC(C)NC(C)C

CAS: 75336-86-6 Moleculaire formule: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synoniem: r---2-methylpiperazine, r-2-methylpiperazine, 2r-2-methylpiperazine, r-mp, piperazine, 2-methyl-, 2r, r-2-methyl-piperazine, 2-methylpiperazine, r, unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

CAS: 904816-32-6 Moleculaire formule: C14H16N2 Molecular Weight (g/mol): 212.30 MDL-nummer: MFCD05864679 InChI Key: DNMNNHMPDTUAFG-UHFFFAOYNA-N Synoniem: 2-naphthalen-2-yl-piperazine, 2-naphthalen-2-yl piperazine, 2-2-naphthyl piperazine, 2-naphth-2-yl piperazine, acmc-20a0jo, 2-phthalen-2-yl-piperazine PubChem CID: 2771839 IUPAC Name: 2-naphthalen-2-ylpiperazine SMILES: C1CNC(CN1)C1=CC=C2C=CC=CC2=C1

CAS: 88536-11-2 Moleculaire formule: C8H17NO Molecular Weight (g/mol): 143.23 MDL-nummer: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synoniem: 4-propoxy-piperidine, 4-n-propoxypiperidine, 4-propyloxypiperidine, 4-n-propoxypiperidin, acmc-20ambz, 4-piperidyl propyl ether, 4-piperidinyl propyl ether, piperidine, 4-propoxy-, hydrochloride PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1

CAS: 7311-30-0 Moleculaire formule: C13H29N Molecular Weight (g/mol): 199.382 MDL-nummer: MFCD00026574 InChI Key: OMEMQVZNTDHENJ-UHFFFAOYSA-N Synoniem: n-methyldodecylamine, dodecyl methyl amine, dodecylmethylamine, 1-dodecanamine, n-methyl, n-dodecylmethylamine, dodecyl-methyl-amine, unii-88nn43i94s, methyldodecylamine, n-methyldodecanamine, n-methyl-n-dodecylamine PubChem CID: 81746 IUPAC Name: N-methyldodecan-1-amine SMILES: CCCCCCCCCCCCNC

CAS: 624-78-2 Moleculaire formule: C3H9N Molecular Weight (g/mol): 59.11 MDL-nummer: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synoniem: n-ethylmethylamine, methylethylamine, ethanamine, n-methyl, n-methylethylamine, ethyl methyl amine, ethylmethylamine, nmea, n-methyl-n-ethylamine, ethylamine, n-methyl, ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC

CAS: 989-38-8 Moleculaire formule: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synoniem: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 109-81-9 Moleculaire formule: C3H12N2 Molecular Weight (g/mol): 76.14 MDL-nummer: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synoniem: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]