AG001DIU

14593-04-5 | Benzenepropanol, γ-amino-

AG001DIU

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CAS Number	14593-04-5
Catalog Number	AG001DIU(AGN-PC-0JMZD2)
Chemical Name	Benzenepropanol, γ-amino-
IUPAC Name	3-amino-3-phenylpropan-1-ol
InChI	InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
InChI Key	SEQXIQNPMQTBGN-UHFFFAOYSA-N
MDL Number	MFCD00801124
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	NC(CCO)C1=CC=CC=C1
Synonyms	3-Amino-3-phenyl-1-propanol, 14593-04-5, 3-amino-3-phenylpropan-1-ol, 3-Amino-3-phenyl-propan-1-ol, dl-beta-phenylalaninol, 3-phenyl-dl-beta-alaninol, BRN 0509667, 1-Propanol, 3-amino-3-phenyl-, BENZENEPROPANOL, GAMMA-AMINO-, (S)-3-Amino-3-phenyl-1-propanol, 3-Amino-3-phenyl-1-propanol, 94%, AK-33656, AK-36482, DL- -Phenylalaninol, AC1L4AOV, 3-amino-3-phenylpropanol, ACMC-1C4C0, 4-13-00-01919 (Beilstein Handbook Reference), KSC495O0H, SCHEMBL906234, AC1Q50C1, 1-Propanol, 3-amino-3-phenyl, CTK3J5703, SEQXIQNPMQTBGN-UHFFFAOYSA-N, AA260, ACN-S003526, ACT02988, KS-000000MN, ANW-20974, CP-487, MFCD00801124, SBB017042, (1-Amino-3-hydroxyprop-1-yl)benzene, AKOS005146495, AB07310, AC-5728, CS-W002696, MCULE-6314919421, RTC-069529, TRA0074893, VC30207, VC30470, AK-33310, AN-10659, AS-18893, BR-33310, SC-21156, SC-21837, SY002040, SY013381, SY033781, 3-Amino-3-phenyl-1-propanol, AldrichCPR, AB0030880, DB-031288, LS-121682, ST2410435, TC-069529, 4CH-013282, 4CH-014905, 4CH-014906, FT-0083241, FT-0630322, ST50824289, X3147, EN300-39414, MFCD01311768 (95%), MFCD01311791 (97%), S-1594, MFCD00801124 (97+%), 593A045, I01-2229, I01-2909, Z1250222492, (r)-1-phenyl-3-propanolamine, (S)-3-Amino-3-phenylpropan-1-ol, C9H13NO, (R)-3-amino-3-phenylpropan-1-ol, 3- amino-3-phenyl-1-propanol, (R)-3-Amino-3-phenyl-1-propanol, C9-H13-N-O, CID203500, ACN-039894, 170564-98-4, 3-Amino-3-phenyl-1-propanol, 98% 1g, A2534, A3177, 82769-76-4, 3-Amino-3-phenyl-1-propanol, 98% - 1G 1g, 100828-16-8, 52273-78-6,

Complexity	99.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3259

Certificate of Analysis

Lot Number