AG003GCC

7568-93-6 | Benzenemethanol, α-​(aminomethyl)​-

AG003GCC

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CAS Number	7568-93-6
Catalog Number	AG003GCC(AGN-PC-0U7XYI)
Chemical Name	Benzenemethanol, α-​(aminomethyl)​-
EC Number	231-469-1
IUPAC Name	2-amino-1-phenylethanol
InChI	InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChI Key	ULSIYEODSMZIPX-UHFFFAOYSA-N
MDL Number	MFCD00008137
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	OC(C=1C=CC=CC1)CN
Synonyms	2 Hydroxyphenethylamine, 2 Phenylethanolamine, 2-Hydroxyphenethylamine, 2-Phenylethanolamine, beta Hydroxyphenethylamine, beta Phenylethanolamine, beta-Hydroxyphenethylamine, beta-Phenylethanolamine, Bisnorephedrine, 2-Amino-1-phenylethanol, phenylethanolamine, 7568-93-6, 2-Hydroxy-2-phenylethylamine, Phenethanolamine, beta-Hydroxyphenethylamine, 2-Phenyl-2-hydroxyethylamine, alpha-(Aminomethyl)benzyl alcohol, Bisnorephedrine, beta-Phenethanolamine, 2-amino-1-phenylethan-1-ol, 2-Amino-1-phenyl-1-ethanol, Phenylethanolamin, Ethanol, 2-amino-1-phenyl-, beta-Hydroxy-beta-phenylethylamine, (+-)-Phenylethanolamine, (RS)-2-Amino-1-phenylethanol, (+-)-alpha-Phenylglycinol, Phenethylamine, beta-hydroxy-, .beta.-Phenethanolamine, Benzeneethanamine, beta-hydroxy-, Benzenemethanol, .alpha.-(aminomethyl)-, .beta.-Phenylethanolamine, DL-beta-HYDROXYPHENETHYLAMINE, NSC 5021, .beta.-Hydroxyphenethylamine, NSC 46837, Ethylamine, beta-hydroxy-beta-phenyl-, .beta.-Hydroxyphenylethylamine, alpha-Aminomethylbenzyl Alcohol, (+-)-alpha-(Aminomethyl)benzenemethanol, beta-Phenylethanolamine, Phenethylamine, .beta.-hydroxy-, Benzeneethanamine, .beta.-hydroxy-, dl-1-Phenyl-1-oxy-2-amino-aethan [German], .alpha.-(Aminomethyl)benzyl alcohol, Benzyl alcohol, alpha-(aminomethyl)-, (+-)-, EINECS 231-469-1, MFCD00008137, Benzyl alcohol, alpha-(aminomethyl)-, 2-Amino-1-phenyl-ethanol, Benzenemethanol, alpha-(aminomethyl)-, .beta.-Hydroxy-.beta.-phenylethylamine, BRN 0971222, dl-2-Amino-1-phenylethanol, Ethylamine, .beta.-hydroxy-.beta.-phenyl-, CHEBI:16343, ULSIYEODSMZIPX-UHFFFAOYSA-N, (R)-(+)-2-Phenylglycinol, 2-AMINO-1-PHENYLETHANOL HCL, Benzyl alcohol, .alpha.-(aminomethyl)-, WLN: Z1YQR, Benzenemethanol, alpha-(aminomethyl)- (VAN) (9CI), Benzyl alcohol, alpha-(aminomethyl)- (VAN) (8CI), (+/-)-2-Amino-1-phenylethanol, 98%, (S)-(+)-2-AMINO-1-PHENYLETHANOL, Benzenemethanol, .alpha.-(aminomethyl)- (VA, alpha-(aminomethyl)benzenemethanol, dl-1-Phenyl-1-oxy-2-amino-aethan, b-Hydroxyphenethylamine, 2amino-1-phenylethanol, ACMC-209ozl, 1-phenyl-2-aminoethanol, AC1L1AIB, beta-hydroxy-Phenethylamine, bmse000307, AC1Q53OG, beta-hydroxy-phenethyl-amine, SCHEMBL2021, 2-Amino-1-phenylethanol-1, Oprea1_790333, rac-2-amino-1-phenylethanol, 2-hydroxy-2-phenylethanamine, 4-13-00-01801 (Beilstein Handbook Reference), (.+/-.)-Phenylethanolamine, CHEMBL19216, 2-hydroxy-2-phenyl ethanamine, 2-hydroxy-2-phenyl-ethylamine, (1rs)-2-amino-1-phenylethanol, 2-Amino-1-phenylethanol, 98%, BDBM13015, CTK3J7852, (1RS)-2-amino-1-phenyleihanol, BEA-0-0, NSC5021, S-(+)-2-Amino-1-phenylethanol, (+/-)-2-amino-1-phenylethanol, alpha-(aminomethyl)-benzyl alcohol, Benzenemethanol, a-(aminomethyl)-, (2-hydroxy-2-phenyl-ethyl)-amine, beta-hydroxy-beta-phenyl-Ethylamine, CS-B0721, NSC-5021, NSC46837, ANW-36655, BBL104344, dl-beta-Phenyl-beta-hydroxyethylamine, KM1707, NSC-46837, RW1867, SBB063224, STK399775, AKOS003790979, MCULE-5691695805, QC-4634, RTC-062240, TRA0041812, VC30297, AK-34377, AK-45230, AS-38454, Benzenemethanol, .alpha.- (aminomethyl)-, Benzyl alcohol, .alpha.- (aminomethyl)-, BP-10077, HY-59132, LS-42668, LS-42669, LS-42670, Racemic alpha-(aminomethyl)benzenemethanol, SC-98493, SY042533, dl-.beta.-Phenyl-.beta.-hydroxyethylamine, AB1007128, DB-020366, TC-062240, TX-016248, 4CH-014391, 4CH-017050, A5138, A9620, AM20060775, Benzenemethanol, alpha-(aminomethyl)- (VAN), Benzyl alcohol, alpha-(aminomethyl)- (VAN), FT-0084693, FT-0611013, ST24039840, ST45061436, MFCD00008137 (97%), C02735, 58463-EP2281563A1, 58463-EP2305682A1, 58463-EP2308879A1, I01-0914, I01-10426, F0001-1913, Z1262398505, ( inverted exclamation markA)-2-Amino-1-phenylethanol, 98%, 2-Hydroxyphenethylamine, apophedrin, bisnorephedrin, norphedrin, Hydroxyethylamine, (S)-2-Amino-1-phenylethanol, DL-Phenylethanolamine, |A-phenylethanolamine, (R)-2-Amino-1-phenylethanol, 2-amino-1-phenyl ethanol, beta-Hydroxyphenylethylamine, DL-?-Hydroxyphenethylamine, C8H11NO, UNII-2P4Y56479O, C8-H11-N-O.Cl-H, Phenylethanol amine hydrochloride, CID1000, C8-H11-N-O, 2-Amino-1-phenyl-ethanol 1HCl salt, 2P4Y56479O, 56613-81-1, alpha-Phenyl-beta-aminoethanol hydrochloride, A1018, 1-Ethanol, 1-phenyl-2-amino-, hydrochloride, A-7000, 2549-14-6, Ethanol, alpha-phenyl-beta-amino-, hydrochloride, C523155, Benzenemethanol, alpha-(aminomethyl)-, hydrochloride, Benzyl alcohol, .alpha.-(aminomethyl)-, hydrochloride, Benzenemethanol, .alpha.-(aminomethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-, HYDROCHLORIDE, |A-(Aminomethyl)benzyl alcohol; DL-|A-Hydroxyphenethylamine; Phenylethanolamine, 15995-85-4, 1936-63-6, 20989-17-7, 4561-43-7,

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	H315-H319-H335-H314
Packing Group
Precautionary statements	P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501-P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number