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Phenethylamines
Description:
Compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
Ancestors:
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Methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate hydrochlorideCas Number: 7361-31-1 Compound CID: 11957616Formula: C11H15NO3·HCl Molecular Weight: 245.7IUPAC Name: methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate;hydrochlorideSMILES: CC(CC1=CC=C(C=C1)O)(C(=O)OC)N.ClInChIKey: OOVDEPZODSXAMU-UHFFFAOYSA-NInChI: InChI=1S/C11H15NO3.ClH/c1-11(12,10(14)15-2)7-8-3-5-9(13)6-4-8;/h3-6,13H,7,12H2,1-2H3;1H -
D-Tyrosinol hydrochlorideCas Number: 40829-04-7 Compound CID: 16213128Formula: 4-(HO)C6H4CH2CH(NH2)CH2OH · HCl Molecular Weight: 203.67IUPAC Name: 4-[(2R)-2-amino-3-hydroxypropyl]phenol;hydrochlorideSMILES: C1=CC(=CC=C1CC(CO)N)O.ClInChIKey: PNGCRFWYSRUQTB-DDWIOCJRSA-NInChI: InChI=1S/C9H13NO2.ClH/c10-8(6-11)5-7-1-3-9(12)4-2-7;/h1-4,8,11-12H,5-6,10H2;1H/t8-;/m1./s1
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(R)-b-(Boc-amino)-2，5-difluorobenzenebutanoic acidCas Number: 486459-98-7 Compound CID: 11347588Formula: C15H19F2NO4 Molecular Weight: 315.31IUPAC Name: (3R)-4-(2,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acidSMILES: CC(C)(C)OC(=O)NC(CC1=C(C=CC(=C1)F)F)CC(=O)OInChIKey: DYAISPAQPPRCQC-LLVKDONJSA-NInChI: InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-11(8-13(19)20)7-9-6-10(16)4-5-12(9)17/h4-6,11H,7-8H2,1-3H3,(H,18,21)(H,19,20)/t11-/m1/s1
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Benzeneethanamine， 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-Cas Number: 115256-13-8 Compound CID: 14645098Formula: C17H23N3O Molecular Weight: 285.39IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]anilineSMILES: CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)NInChIKey: QZYRUZJJDBUKII-UHFFFAOYSA-NInChI: InChI=1S/C17H23N3O/c1-20(11-10-14-2-4-15(18)5-3-14)12-13-21-17-8-6-16(19)7-9-17/h2-9H,10-13,18-19H2,1H3
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2-[3-(Methylsulfonyl)phenyl]ethylamineCas Number: 933696-63-0Formula: C9H13NO2S Molecular Weight: 199.27SMILES: CS(=O)(=O)C1=CC=CC(=C1)CCNInChIKey: OIWYCAKEVPDNNP-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO2S/c1-13(11,12)9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6,10H2,1H3
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1-(2-bromophenyl)-2-methylpropan-2-amine hydrochlorideCas Number: 64057-67-6Formula: C10H15BrClN Molecular Weight: 264.5898SMILES: CC(C)(CC1=CC=CC=C1Br)N.ClInChIKey: FPZUHICPEXBVJW-UHFFFAOYSA-NInChI: InChI=1S/C10H14BrN.ClH/c1-10(2,12)7-8-5-3-4-6-9(8)11;/h3-6H,7,12H2,1-2H3;1H
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(S)-N1，N1-dimethyl-3-phenylpropane-1，2-diamineCas Number: 29802-26-4Formula: C11H18N2 Molecular Weight: 178.27SMILES: CN(C)CC(CC1=CC=CC=C1)NInChIKey: HKHSRJNAQHRMGT-NSHDSACASA-NInChI: InChI=1S/C11H18N2/c1-13(2)9-11(12)8-10-6-4-3-5-7-10/h3-7,11H,8-9,12H2,1-2H3/t11-/m0/s1
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(4-(2-Aminoethyl)phenyl)boronic acidCas Number: 68162-46-9Formula: C8H12BNO2 Molecular Weight: 165SMILES: B(C1=CC=C(C=C1)CCN)(O)OInChIKey: ZUWSXKQTYHDETD-UHFFFAOYSA-NInChI: InChI=1S/C8H12BNO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,11-12H,5-6,10H2
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(2S，3S)-3-Amino-1-chloro-4-phenylbutan-2-ol hydrochlorideCas Number: 166987-16-2Formula: C10H15Cl2NO Molecular Weight: 236.1382SMILES: C1=CC=C(C=C1)CC(C(CCl)O)N.ClInChIKey: UUFFFFLPZDDWLI-BAUSSPIASA-NInChI: InChI=1S/C10H14ClNO.ClH/c11-7-10(13)9(12)6-8-4-2-1-3-5-8;/h1-5,9-10,13H,6-7,12H2;1H/t9-,10+;/m0./s1
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(2R，5R)-1，6-Diphenylhexane-2，5-diaMine dihydrochlorideFormula: C18H26Cl2N2 Molecular Weight: 341.3IUPAC Name: (2R,5R)-1,6-diphenylhexane-2,5-diamine;dihydrochlorideSMILES: C1=CC=C(C=C1)CC(CCC(CC2=CC=CC=C2)N)N.Cl.ClInChIKey: XTTBTZPGZLVADL-RKDOVGOJSA-NInChI: InChI=1S/C18H24N2.2ClH/c19-17(13-15-7-3-1-4-8-15)11-12-18(20)14-16-9-5-2-6-10-16;;/h1-10,17-18H,11-14,19-20H2;2*1H/t17-,18-;;/m1../s1
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(2S，3S，5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1，6-diphenylhexane succinateCas Number: 183388-64-9 Compound CID: 53486310Formula: C50H70N4O10 Molecular Weight: 887.13IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamateSMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)O.CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N)O.C(CC(=O)O)C(=O)OInChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-NInChI: show more
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Desmethyl-8-bromo Dragonfly HydrochlorideCas Number: 178557-21-6 Compound CID: 10265873Formula: C12H15BrClNO2 Molecular Weight: 320.61IUPAC Name: 2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamineSMILES: C1COC2=C(C3=C(C(=C21)CCN)OCC3)BrInChIKey: YZDFADGMVOSVIX-UHFFFAOYSA-NInChI: InChI=1S/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2
