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Amines
Description:
Compounds formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups, and having the general structures RNH2 (primary amines), R2NH (secondary amines), R3N (tertiary amines).
Ancestors:
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3-(Piperidin-3-yl)pyridineCas Number: 31251-28-2 Compound CID: 15681333Formula: C10H14N2 Molecular Weight: 162.23IUPAC Name: 3-piperidin-3-ylpyridineSMILES: C1CC(CNC1)C2=CN=CC=C2InChIKey: KLDGENGYOLDCCH-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2/c1-3-9(7-11-5-1)10-4-2-6-12-8-10/h1,3,5,7,10,12H,2,4,6,8H2 -
3,3'-(Methylazanediyl)dipropanenitrileCas Number: 1555-58-4 Compound CID: 73779Formula: C7H11N3 Molecular Weight: 137.18IUPAC Name: 3-[2-cyanoethyl(methyl)amino]propanenitrileSMILES: CN(CCC#N)CCC#NInChIKey: NPMCIHCQSNHBDX-UHFFFAOYSA-NInChI: InChI=1S/C7H11N3/c1-10(6-2-4-8)7-3-5-9/h2-3,6-7H2,1H3
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3-(1H-imidazol-2-yl)piperidineCas Number: 90747-55-0 Compound CID: 13281195Formula: C8H13N3 Molecular Weight: 151.21IUPAC Name: 3-(1H-imidazol-2-yl)piperidineSMILES: C1CC(CNC1)C2=NC=CN2InChIKey: CFZKRYFTIHMWBI-UHFFFAOYSA-NInChI: InChI=1S/C8H13N3/c1-2-7(6-9-3-1)8-10-4-5-11-8/h4-5,7,9H,1-3,6H2,(H,10,11)
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3-((2-Hydroxyethyl)amino)propanenitrileCas Number: 33759-44-3 Compound CID: 12937371Formula: C5H10N2O Molecular Weight: 114.15IUPAC Name: 3-(2-hydroxyethylamino)propanenitrileSMILES: C(CNCCO)C#NInChIKey: ROCLWVMUUOCSKR-UHFFFAOYSA-NInChI: InChI=1S/C5H10N2O/c6-2-1-3-7-4-5-8/h7-8H,1,3-5H2
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2，4-Dihydroxy-5-nitrobenzoicacidCas Number: 13722-96-8 Compound CID: 16637915Formula: C7H5NO6 Molecular Weight: 199.12IUPAC Name: 2,4-dihydroxy-5-nitrobenzoic acidSMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)C(=O)OInChIKey: DVHFWKCHUQZGSF-UHFFFAOYSA-NInChI: InChI=1S/C7H5NO6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H,(H,11,12)
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2，2-Difluoro-N-methylethanamine HydrochlorideIUPAC Name: 2,2-difluoro-N-methylethanamine;hydrochlorideSMILES: CNCC(F)F.ClInChIKey: RWYRUDPAALLKPX-UHFFFAOYSA-NInChI: InChI=1S/C3H7F2N.ClH/c1-6-2-3(4)5;/h3,6H,2H2,1H3;1H
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2，2-Difluoro-2-phenylethanamineCas Number: 55601-21-3 Compound CID: 12635529Formula: C8H9F2N Molecular Weight: 157.16IUPAC Name: 2,2-difluoro-2-phenylethanamineSMILES: C1=CC=C(C=C1)C(CN)(F)FInChIKey: FZUZAXBAUSXGAV-UHFFFAOYSA-NInChI: InChI=1S/C8H9F2N/c9-8(10,6-11)7-4-2-1-3-5-7/h1-5H,6,11H2
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2,2,2-Trifluoro-1-(pyridin-2-yl)ethanamineCas Number: 503173-14-6Formula: C7H7F3N2 Molecular Weight: 176.14IUPAC Name: 2,2,2-trifluoro-1-pyridin-2-ylethanamineSMILES: C1=CC=NC(=C1)C(C(F)(F)F)NInChIKey: SYBAWUSIVYUZIZ-UHFFFAOYSA-NInChI: InChI=1S/C7H7F3N2/c8-7(9,10)6(11)5-3-1-2-4-12-5/h1-4,6H,11H2
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2-Morpholinopyrimidin-4-amineCas Number: 18215-94-6 Compound CID: 20228619Formula: C8H12N4O Molecular Weight: 180.21IUPAC Name: 2-morpholin-4-ylpyrimidin-4-amineSMILES: C1COCCN1C2=NC=CC(=N2)NInChIKey: GDOXYFGOHDJZOD-UHFFFAOYSA-NInChI: InChI=1S/C8H12N4O/c9-7-1-2-10-8(11-7)12-3-5-13-6-4-12/h1-2H,3-6H2,(H2,9,10,11)
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2-Phenyl-2-(pyrrolidin-1-yl)ethanamineCas Number: 31466-46-3 Compound CID: 4992130Formula: C12H18N2 Molecular Weight: 190.29IUPAC Name: 2-phenyl-2-pyrrolidin-1-ylethanamineSMILES: C1CCN(C1)C(CN)C2=CC=CC=C2InChIKey: DIFGFCHLYHBEMH-UHFFFAOYSA-NInChI: InChI=1S/C12H18N2/c13-10-12(14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,13H2
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2-Phenylcyclopentan-1-amineCas Number: 15301-54-9 Compound CID: 21786Formula: C11H15N Molecular Weight: 161.24IUPAC Name: 2-phenylcyclopentan-1-amineSMILES: C1CC(C(C1)N)C2=CC=CC=C2InChIKey: VNGYTYNUZHDMPP-UHFFFAOYSA-NInChI: InChI=1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2
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2-Morpholinopyrimidine-4，6-diolCas Number: 24193-00-8 Compound CID: 4729015Formula: C8H11N3O3 Molecular Weight: 197.2IUPAC Name: 4-hydroxy-2-morpholin-4-yl-1H-pyrimidin-6-oneSMILES: C1COCCN1C2=NC(=CC(=O)N2)OInChIKey: XCHQPQVLYGBMFD-UHFFFAOYSA-NInChI: InChI=1S/C8H11N3O3/c12-6-5-7(13)10-8(9-6)11-1-3-14-4-2-11/h5H,1-4H2,(H2,9,10,12,13)
