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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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Pinacol 3-nitro-4-isopropylaminophenylboronic acidCas Number: 1218791-21-9 Compound CID: 46739450Formula: C15H23BN2O4 Molecular Weight: 306.17IUPAC Name: 2-nitro-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilineSMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NC(C)C)[N+](=O)[O-]InChIKey: CPFXSYOPICKDOB-UHFFFAOYSA-NInChI: InChI=1S/C15H23BN2O4/c1-10(2)17-12-8-7-11(9-13(12)18(19)20)16-21-14(3,4)15(5,6)22-16/h7-10,17H,1-6H3 -
PorphobilinogenFormula: C10H14N2O4 Molecular Weight: 226.23IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acidSMILES: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)OInChIKey: QSHWIQZFGQKFMA-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)
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2-Methyl-4，5，6，7-tetrahydropyrazolo[1，5-a]pyrazineCas Number: 1209273-29-9 Compound CID: 44141771Formula: C7H11N3 Molecular Weight: 137.18IUPAC Name: 2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazineSMILES: CC1=NN2CCNCC2=C1InChIKey: FWAIOFFELQKIOL-UHFFFAOYSA-NInChI: InChI=1S/C7H11N3/c1-6-4-7-5-8-2-3-10(7)9-6/h4,8H,2-3,5H2,1H3
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1-(Pyridin-3-yl)cyclopropanamine dihydrochlorideCas Number: 1187932-50-8 Compound CID: 53407243Formula: C8H12Cl2N2 Molecular Weight: 207.1IUPAC Name: 1-pyridin-3-ylcyclopropan-1-amine;dihydrochlorideSMILES: C1CC1(C2=CN=CC=C2)N.Cl.ClInChIKey: CTOQLERDGYBWAV-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2.2ClH/c9-8(3-4-8)7-2-1-5-10-6-7;;/h1-2,5-6H,3-4,9H2;2*1H
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1-(3-Pyridyl)-1-propylamine DihydrochlorideCas Number: 1228879-41-1 Compound CID: 74889814Formula: C8H14Cl2N2 Molecular Weight: 209.11IUPAC Name: 1-pyridin-3-ylpropan-1-amine;dihydrochlorideSMILES: CCC(C1=CN=CC=C1)N.Cl.ClInChIKey: MNSJPYQUTLRCJP-UHFFFAOYSA-NInChI: InChI=1S/C8H12N2.2ClH/c1-2-8(9)7-4-3-5-10-6-7;;/h3-6,8H,2,9H2,1H3;2*1H
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1-(Amino(phenyl)methyl)cyclopropanolCas Number: 1391737-71-5 Compound CID: 71607341Formula: C10H13NO Molecular Weight: 163.22IUPAC Name: 1-[amino(phenyl)methyl]cyclopropan-1-olSMILES: C1CC1(C(C2=CC=CC=C2)N)OInChIKey: TVUCOABIFUHKRD-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO/c11-9(10(12)6-7-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2
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(R)-1-(5-Methylfuran-2-yl)propan-1-amine hydrochlorideCas Number: 779340-50-0 Compound CID: 71650773Formula: C8H14ClNO Molecular Weight: 175.65IUPAC Name: (1R)-1-(5-methylfuran-2-yl)propan-1-amine;hydrochlorideSMILES: CCC(C1=CC=C(O1)C)N.ClInChIKey: URFQDTRFLKESTD-OGFXRTJISA-NInChI: InChI=1S/C8H13NO.ClH/c1-3-7(9)8-5-4-6(2)10-8;/h4-5,7H,3,9H2,1-2H3;1H/t7-;/m1./s1
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Rel-(1R，2R)-2-Phenylcyclopentan-1-AmineCas Number: 40264-04-8 Compound CID: 13676001IUPAC Name: (1S,2S)-2-phenylcyclopentan-1-amineSMILES: C1CC(C(C1)N)C2=CC=CC=C2InChIKey: VNGYTYNUZHDMPP-QWRGUYRKSA-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/t10-,11-/m0/s1
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5-Pyrimidinemethanamine， 2，4-dimethyl- (9CI)Cas Number: 34684-92-9Formula: C7H11N3 Molecular Weight: 137.18234SMILES: CC1=NC(=NC=C1CN)CInChIKey: AZLLDOSXNXEFOU-UHFFFAOYSA-NInChI: InChI=1S/C7H11N3/c1-5-7(3-8)4-9-6(2)10-5/h4H,3,8H2,1-2H3
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4-Chloro-N-(cyclopropylmethyl)aniline hydrochlorideCas Number: 1785761-10-5Formula: C10H13Cl2N Molecular Weight: 218.12SMILES: C1CC1CNC2=CC=C(C=C2)Cl.ClInChIKey: XOSYWXIVLBCUAP-UHFFFAOYSA-NInChI: InChI=1S/C10H12ClN.ClH/c11-9-3-5-10(6-4-9)12-7-8-1-2-8;/h3-6,8,12H,1-2,7H2;1H
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2-(3-Chloro-5-(trifluoromethyl)-pyridin-2-yl)ethanamine hydrochlorideCas Number: 326816-37-9 Compound CID: 66912444Formula: C8H9Cl2F3N2 Molecular Weight: 261.07IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanamine;hydrochlorideSMILES: C1=C(C=NC(=C1Cl)CCN)C(F)(F)F.ClInChIKey: XZPAHUSHYKUMPU-UHFFFAOYSA-NInChI: InChI=1S/C8H8ClF3N2.ClH/c9-6-3-5(8(10,11)12)4-14-7(6)1-2-13;/h3-4H,1-2,13H2;1H
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1-(1-ethyl-1H-imidazol-2-yl)-N-methylmethanamineIUPAC Name: 1-(1-ethylimidazol-2-yl)-N-methylmethanamineSMILES: CCN1C=CN=C1CNCInChIKey: DPAINHKACVOQJW-UHFFFAOYSA-NInChI: InChI=1S/C7H13N3/c1-3-10-5-4-9-7(10)6-8-2/h4-5,8H,3,6H2,1-2H3
