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Secondary amines
Description:
Amines having the nitrogen atom linked to exactly two hydrocarbyl groups.
Ancestors:
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2-azatricyclo[10.4.0.0⁴⁹]hexadeca-1(12),4(9),5,7,13,15-hexaen-10-yneCas Number: 1369862-03-2 Compound CID: 90065417Formula: C15H11N Molecular Weight: 205.25SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1InChIKey: ZTSQAEKXARSKNC-UHFFFAOYSA-NInChI: InChI=1S/C15H11N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-8,16H,11H2 -
1-(methoxymethyl)-N-methyl-cyclopropanamine;hydrochlorideIUPAC Name: 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochlorideSMILES: CNC1(CC1)COC.ClInChIKey: SPQJLYHXTMFJIW-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO.ClH/c1-7-6(3-4-6)5-8-2;/h7H,3-5H2,1-2H3;1H -
N-ethylcyclopropanamineCas Number: 26389-72-0 Compound CID: 13112619Formula: C5H11N Molecular Weight: 85.15IUPAC Name: N-ethylcyclopropanamineSMILES: CCNC1CC1InChIKey: ULEZWUGQDAQWPT-UHFFFAOYSA-NInChI: InChI=1S/C5H11N/c1-2-6-5-3-4-5/h5-6H,2-4H2,1H3 -
MDL-72527 free baseCas Number: 99207-33-7 Compound CID: 4026Formula: C12H20N2 Molecular Weight: 192.3IUPAC Name: NULLSMILES: C=C=CCNCCCCNCC=C=CInChIKey: IKSQCMLJDHRWOA-UHFFFAOYSA-NInChI: InChI=1S/C12H20N2/c1-3-5-9-13-11-7-8-12-14-10-6-4-2/h5-6,13-14H,1-2,7-12H2Synonyms: MDL-72527 free base | N1,N4-Di(buta-2,3-dien-1-yl)butane-1,4-diamine | MDL72527 | N1,N4-Di(buta-2,3-dienyl)butane-1,4... -
5-[(2-Phenylethyl)amino]-1,3,4-thiadiazole-2-thiolCas Number: 91129-85-0Formula: C10H11N3S2 Molecular Weight: 237.3IUPAC Name: 5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thioneSMILES: C1=CC=C(C=C1)CCNC2=NNC(=S)S2InChIKey: CCTQEHDMZKCPPK-UHFFFAOYSA-NInChI: InChI=1S/C10H11N3S2/c14-10-13-12-9(15-10)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)Synonyms: 5-[(2-phenylethyl)amino]-1,3,4-thiadiazole-2-thiol | 5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thione | MLS000765...
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Bis(hexamethylene)triamineCas Number: 143-23-7Formula: C12H29N3 Molecular Weight: 215.39IUPAC Name: N'-(6-aminohexyl)hexane-1,6-diamineSMILES: C(CCCNCCCCCCN)CCNInChIKey: MRNZSTMRDWRNNR-UHFFFAOYSA-NInChI: InChI=1S/C12H29N3/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h15H,1-14H2Synonyms: Bis(6-aminohexyl)amine;6,6'-Iminodihexylamine
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IRAK inhibitor 2Cas Number: 928333-30-6 Compound CID: 135900142Formula: C17H14N4O2 Molecular Weight: 306.32IUPAC Name: 4-[6-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenolSMILES: C1=COC(=C1)CNC2=NN3C(=NC=C3C4=CC=C(C=C4)O)C=C2InChIKey: OPKXXSDVMPBIOF-UHFFFAOYSA-NInChI: InChI=1S/C17H14N4O2/c22-13-5-3-12(4-6-13)15-11-19-17-8-7-16(20-21(15)17)18-10-14-2-1-9-23-14/h1-9,11,22H,10H2,(H,18,20)Synonyms: 4-[6-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenol | MS-24431 | SCHEMBL23683281 | 4-[6-[[(Furan-2-yl)met...
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Amifostine thiolCas Number: 31098-42-7 Compound CID: 104807Formula: C5H14N2S Molecular Weight: 134.24IUPAC Name: 2-(3-aminopropylamino)ethanethiolSMILES: C(CN)CNCCSInChIKey: YHPLKWQJMAYFCN-UHFFFAOYSA-NInChI: InChI=1S/C5H14N2S/c6-2-1-3-7-4-5-8/h7-8H,1-6H2Synonyms: CHEBI:72583 | HY-137864 | AKOS006273087 | Q27104998 | WR1065 | WR-1065 | N-benzyl-N,N-dimethyl-2-(2-(4-(2,4,4-trimeth...
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trans-3-(methylamino)cyclobutyl]methanolCas Number: 1314932-22-3 Compound CID: 53302281Formula: C6H13NO Molecular Weight: 115.18IUPAC Name: [3-(methylamino)cyclobutyl]methanolSMILES: CNC1CC(C1)COInChIKey: LXXIHOWGNXTMOG-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO/c1-7-6-2-5(3-6)4-8/h5-8H,2-4H2,1H3Synonyms: D96660 | PS-16579 | 1268521-11-4 | 1314932-22-3 | EN300-2993380 | 1513307-00-0 | TRANS-(3-(METHYLAMINO)CYCLOBUTYL)MET...
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[1-(methylamino)cyclopropyl]methanol;hydrochlorideIUPAC Name: [1-(methylamino)cyclopropyl]methanol;hydrochlorideSMILES: CNC1(CC1)CO.ClInChIKey: GZTLQSXXVMAGFZ-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO.ClH/c1-6-5(4-7)2-3-5;/h6-7H,2-4H2,1H3;1HSynonyms: (1-(methylamino)cyclopropyl)methanol hydrochloride | CS-0109785 | Z2065788496 | 1803606-33-8 | (1-(Methylamino)cyclop...
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N-Methylcyclobutanamine hydrochlorideCas Number: 848497-98-3 EC Number: 815-655-5Formula: C5H12ClN Molecular Weight: 121.61IUPAC Name: N-methylcyclobutanamine;hydrochlorideSMILES: CNC1CCC1.ClInChIKey: AZXFWSPGAJVTRL-UHFFFAOYSA-NInChI: InChI=1S/C5H11N.ClH/c1-6-5-3-2-4-5;/h5-6H,2-4H2,1H3;1HSynonyms: CS-0054580 | Cyclobutyl-methyl-amine HCl | N-methylcyclobutanamine HCl | AZXFWSPGAJVTRL-UHFFFAOYSA-N | N-methylcyclob...
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N-methylbicyclo[1.1.1]pentan-1-amine hydrochlorideCas Number: 1886967-09-4 Compound CID: 118937891Formula: C6H12ClN Molecular Weight: 133.62IUPAC Name: N-methylbicyclo[1.1.1]pentan-1-amine;hydrochlorideSMILES: CNC12CC(C1)C2.ClInChIKey: NRZPQUZMLISKHJ-UHFFFAOYSA-NInChI: InChI=1S/C6H11N.ClH/c1-7-6-2-5(3-6)4-6;/h5,7H,2-4H2,1H3;1HSynonyms: N-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride | 1886967-09-4 | N-methylbicyclo[1.1.1]pentan-1-amine | hydrochlor...
