AG003PSX

7568-92-5 | 2-Amino-2-phenylethanol

AG003PSX

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CAS Number	7568-92-5
Catalog Number	AG003PSX(AGN-PC-0U7XVD)
Chemical Name	2-Amino-2-phenylethanol
IUPAC Name	2-amino-2-phenylethanol
InChI	InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChI Key	IJXJGQCXFSSHNL-UHFFFAOYSA-N
MDL Number	MFCD00130145
Molecular Formula	C8H11NO
Molecular Weight	137.1790
NSC Number	617248
SMILES	OCC(N)C1=CC=CC=C1
Synonyms	2-amino-2-phenylethanol, phenylethanolamin, 2-Amino-2-phenylethanol, 7568-92-5, 2-Phenylglycinol, DL-2-Phenylglycinol, DL-Phenylglycinol, 2-Amino-2-Phenylethan-1-Ol, (+)-phenylglycinol, 2-Phenyl-DL-glycinol, beta-Aminophenethyl alcohol, 2-Amino-2-phenyl-ethanol, Benzeneethanol, beta-amino-, (r)-phenylglycinol, R-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, alpha-Phenyl-alpha-amino-beta-oxyethane, CHEMBL280690, IJXJGQCXFSSHNL-UHFFFAOYSA-N, MFCD00130145, DL-2-Phenylglycinol, 98%, D-(-)-alpha-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, Benzeneethanol, .beta.-amino-, (R)-, (RS)-Phenylglycinol, ACMC-209fgd, ACMC-209ltr, (RS)-2-phenylglycinol, ChemDiv2_003373, AC1L3O6S, AC1Q50DC, AC1Q50DD, AC1Q7BN4, ACMC-1B10P, L-(+)-alpha-Phenylglycinol, rac-2-amino-2-phenylethanol, d(-)-.alpha.-Phenylglycinol, SCHEMBL101140, (R)2-Amino-2-phenyl-ethanol, CTK5A5421, DL-2-Phenylglycinol, AldrichCPR, (+/-)-2-Amino-2-phenylethanol, (+/-)2-Amino-2-phenyl-ethanol, HMS1378J07, EINECS 260-287-5, ANW-36654, BDBM50028647, NSC617248, AKOS005265260, AN-9725, CS-W005163, DS-1166, MCULE-9791177422, NSC-617248, RTR-024313, TRA0029598, KS-0000094L, AC-24149, AK-41249, AK-41260, AK-47370, AN-10777, NCI60_005172, SC-16282, ST078861, SY001952, SY002083, SY003526, AB0090911, LS-103052, RT-025057, ST2409447, TR-024313, FT-0082154, FT-0602012, P1792, MFCD00008062 (98%), A22766, M-3370, MFCD00064404 (95+%), MFCD00130145 (97+%), 568P925, I01-0724, I01-0749, I01-1018, I01-2265, Z2597964385, L-(+)-Alpha-phenylglycinoL;L-(+)-A-Phenylglycinol;L-beta-Aminophenethyl alcohol, D-Phenylglycinol, D-Plenylglycinol, Phenylethanolamin, (S)-(+)-2-Phenylglycinol, (R)-2-Phenylglycinol, (R)-(-)-2-Phenylglycinol, (S)-2-Phenylglycinol, 2-Amino-1-phenylethanol, 1-Hydroxydehydroepiandrosterone, (S)-2-Amino-2-phenylethanol, 56613-80-0, C8-H11-N-O, CID92466, 2-Phenylglycinol, 98% - 1G 1g, AR-1L0628, (2R)-2-Amino-2-Phenylethan-1-Ol, (2S)-2-Amino-2-Phenylethan-1-Ol, 20989-17-7, A13991, 1072944-97-8, 85711-13-3, 88916-61-4,

Complexity	89.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code	\N

Certificate of Analysis

Lot Number