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Aralkylamines
Description:
Alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
Ancestors:
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1-(Pyridin-4-yl)butan-1-amineCas Number: 1179877-52-1 Compound CID: 19915711Formula: C9H14N2 Molecular Weight: 150.22IUPAC Name: 1-pyridin-4-ylbutan-1-amineSMILES: CCCC(C1=CC=NC=C1)NInChIKey: UVQRWTNCVQBRPK-UHFFFAOYSA-NInChI: InChI=1S/C9H14N2/c1-2-3-9(10)8-4-6-11-7-5-8/h4-7,9H,2-3,10H2,1H3 -
1-(Pyridin-3-Yl)Ethan-1-AminedihydrochlorideCas Number: 1159823-02-5 Compound CID: 22366331IUPAC Name: 1-pyridin-3-ylethanamine;dihydrochlorideSMILES: CC(C1=CN=CC=C1)N.Cl.ClInChIKey: FSDMOCFYBMVHLU-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2.2ClH/c1-6(8)7-3-2-4-9-5-7;;/h2-6H,8H2,1H3;2*1H
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1-(1-Phenylcyclopropyl)piperazineCas Number: 1245647-91-9 Compound CID: 53350310IUPAC Name: 1-(1-phenylcyclopropyl)piperazineSMILES: C1CC1(C2=CC=CC=C2)N3CCNCC3InChIKey: WIFPWYFVWPLROU-UHFFFAOYSA-NInChI: InChI=1S/C13H18N2/c1-2-4-12(5-3-1)13(6-7-13)15-10-8-14-9-11-15/h1-5,14H,6-11H2
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1-(1-Ethyl-3，5-dimethyl-1h-pyrazol-4-yl)-n-methylmethanamineCas Number: 956373-21-0 Compound CID: 7022224Formula: C9H17N3 Molecular Weight: 167.26IUPAC Name: 1-(1-ethyl-3,5-dimethylpyrazol-4-yl)-N-methylmethanamineSMILES: CCN1C(=C(C(=N1)C)CNC)CInChIKey: GMTGJNZXFRIXQA-UHFFFAOYSA-NInChI: InChI=1S/C9H17N3/c1-5-12-8(3)9(6-10-4)7(2)11-12/h10H,5-6H2,1-4H3
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1-(1，3-Dimethyl-1H-pyrazol-5-yl)-N-methylmethanamineCas Number: 852227-87-3 Compound CID: 23005845Formula: C7H13N3 Molecular Weight: 139.2IUPAC Name: 1-(2,5-dimethylpyrazol-3-yl)-N-methylmethanamineSMILES: CC1=NN(C(=C1)CNC)CInChIKey: RTTFXSJNRLYKMF-UHFFFAOYSA-NInChI: InChI=1S/C7H13N3/c1-6-4-7(5-8-2)10(3)9-6/h4,8H,5H2,1-3H3
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1-(1-Ethyl-1H-pyrazol-3-yl)ethan-1-amineCas Number: 911788-34-6 Compound CID: 17024749Formula: C7H13N3 Molecular Weight: 139.2IUPAC Name: 1-(1-ethylpyrazol-3-yl)ethanamineSMILES: CCN1C=CC(=N1)C(C)NInChIKey: CUFUZDIZPDUDPV-UHFFFAOYSA-NInChI: InChI=1S/C7H13N3/c1-3-10-5-4-7(9-10)6(2)8/h4-6H,3,8H2,1-2H3
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(S)-3-Methyl-1-phenylbutan-1-amineCas Number: 1173110-86-5 Compound CID: 53484737Formula: C11H18ClN Molecular Weight: 199.72IUPAC Name: (1S)-3-methyl-1-phenylbutan-1-amine;hydrochlorideSMILES: CC(C)CC(C1=CC=CC=C1)N.ClInChIKey: HNQTWZNKDACDLN-MERQFXBCSA-NInChI: InChI=1S/C11H17N.ClH/c1-9(2)8-11(12)10-6-4-3-5-7-10;/h3-7,9,11H,8,12H2,1-2H3;1H/t11-;/m0./s1
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(S)-Cyclopropyl(phenyl)methanamineCas Number: 321863-61-0Formula: C10H13N Molecular Weight: 147.22IUPAC Name: (S)-cyclopropyl(phenyl)methanamineSMILES: C1CC1C(C2=CC=CC=C2)NInChIKey: UCRSQPUGEDLYSH-SNVBAGLBSA-NInChI: InChI=1S/C10H13N/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t10-/m1/s1
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(S)-4，5，6，7-Tetrahydro-1H-indazol-5-amine hydrochlorideCas Number: 1263078-06-3 Compound CID: 50998996Formula: C7H12ClN3 Molecular Weight: 173.64IUPAC Name: (5S)-4,5,6,7-tetrahydro-1H-indazol-5-amine;hydrochlorideSMILES: C1CC2=C(CC1N)C=NN2.ClInChIKey: SMQZJERKLBLABI-RGMNGODLSA-NInChI: InChI=1S/C7H11N3.ClH/c8-6-1-2-7-5(3-6)4-9-10-7;/h4,6H,1-3,8H2,(H,9,10);1H/t6-;/m0./s1
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(S)-3-BenzylmorpholineCas Number: 77897-23-5 Compound CID: 10487535Formula: C11H15NO Molecular Weight: 177.24IUPAC Name: (3S)-3-benzylmorpholineSMILES: C1COCC(N1)CC2=CC=CC=C2InChIKey: LSXCLMMIDIVSFG-NSHDSACASA-NInChI: InChI=1S/C11H15NO/c1-2-4-10(5-3-1)8-11-9-13-7-6-12-11/h1-5,11-12H,6-9H2/t11-/m0/s1
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(S)-3-Dimethylamino-3-PhenylpropanolCas Number: 82769-75-3 Compound CID: 12520912Formula: C11H17NO Molecular Weight: 179.263IUPAC Name: (3S)-3-(dimethylamino)-3-phenylpropan-1-olSMILES: CN(C)C(CCO)C1=CC=CC=C1InChIKey: LPTVKPNWVGBWSU-NSHDSACASA-NInChI: InChI=1S/C11H17NO/c1-12(2)11(8-9-13)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3/t11-/m0/s1
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(S)-1-(5-Fluoropyridin-2-yl)ethanamineCas Number: 905587-15-7Formula: C7H9FN2 Molecular Weight: 140.16IUPAC Name: (1S)-1-(5-fluoropyridin-2-yl)ethanamineSMILES: CC(C1=NC=C(C=C1)F)NInChIKey: KNKRMCSSVBSDNL-YFKPBYRVSA-NInChI: InChI=1S/C7H9FN2/c1-5(9)7-3-2-6(8)4-10-7/h2-5H,9H2,1H3/t5-/m0/s1
