AG001VFU

16088-07-6 | Benzenepropanol, β-amino-

AG001VFU

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CAS Number	16088-07-6
Catalog Number	AG001VFU(AGN-PC-0Q7YS1)
Chemical Name	Benzenepropanol, β-amino-
IUPAC Name	2-amino-3-phenylpropan-1-ol
InChI	InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
InChI Key	STVVMTBJNDTZBF-UHFFFAOYSA-N
MDL Number	MFCD00066689
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	OCC(N)CC1=CC=CC=C1
Synonyms	phenylalaninol, phenylalaninol hydrobromide, phenylalaninol, (R)-isomer, phenylalaninol, (S)-isomer, 2-amino-3-phenylpropan-1-ol, 16088-07-6, DL-Phenylalaninol, 2-Amino-3-phenyl-1-propanol, Phenylalaninol, D-Penylalaninol, S-Phenylalaninol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, CHEMBL21676, 2-Amino-3-Phenyl-Propan-1-Ol, L-2-Amino-3-phenylpropan-1-ol, EINECS 221-674-4, MFCD00066689, 1-Propanol, 2-amino-3-phenyl-, L-, (R)-2-Amino-3-phenylpropanol, NSC 20899, ACMC-209dls, AC1L2RDM, 2-amino-3-phenylpropanol, ACMC-209hp6, ACMC-209l0x, AC1Q50DG, AC1Q7BN6, SCHEMBL2521, KSC175E3P, DL-Phenylalaninol, AldrichCPR, dl-2amino-3-phenyl-1-propanol, CTK0H5237, STVVMTBJNDTZBF-UHFFFAOYSA-N, HMS1648P11, KS-00000G3Q, NSC20899, (R)2-Amino-3-phenyl-propan-1-ol, (S)2-Amino-3-phenyl-propan-1-ol, EINECS 226-086-1, ANW-21902, BDBM50028644, Benzenepropanol, beta-amino-, (S)-, NSC-20899, NSC133421, AKOS000280563, AKOS016346150, AM85416, CS-W019002, MCULE-2871230838, NSC-133421, TRA0024834, (+/-)2-Amino-3-phenyl-propan-1-ol, TRA-0186736, NCGC00095352-01, AC-24150, AK-33528, AK-45609, AK-46725, AN-10780, BR-33528, DL-2-Amino-3-phenyl-1-propanol, 98%, DS-12400, SC-22471, SY013878, AB0022593, LS-121681, Phenylalaninol2-Amino-3-phenyl-propan-1-ol, RT-003601, 4CH-014908, Benzenepropanol, beta-amino-, (S)- (9CI), FT-0689140, P1791, ST24027717, W3490, EN300-38892, MFCD00064298 (97%), S-1680, I01-0689, I01-8127, J-640243, J-800242, Z234898263, L-Phenylalaninol, H-Phenylalaninol, L-Phenylglycinol, D(+)-Phenylalaninol, D-(+)-Phenylalaninol, C9H13NO, 3-acetylbenzenesulfonyl Chloride, (R)-(+)-2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropan-1-ol, C9-H13-N-O, 5267-64-1, CID76652, AR-1L0609, (S)-(-)-2-Amino-3-phenyl-1-propanol, ACN-034510, 3182-95-4, 2-Amino-3-phenyl-1-propanol, 98% - 1g 1g, 1072-72-6, 1076225-27-8, 884-06-0,

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	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number