AG00DBA2

50411-26-2 | 1-Amino-3-phenyl-propan-2-ol

AG00DBA2

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CAS Number	50411-26-2
Catalog Number	AG00DBA2(AGN-PC-0S89PW)
Chemical Name	1-Amino-3-phenyl-propan-2-ol
IUPAC Name	1-amino-3-phenylpropan-2-ol
InChI	InChI=1S/C9H13NO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
InChI Key	JIIXMZQZEAAIJX-UHFFFAOYSA-N
MDL Number	MFCD03840182
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	OC(CC1=CC=CC=C1)CN
Synonyms	1-amino-3-phenylpropan-2-ol, 1-amino-3-phenyl-propan-2-ol, 50411-26-2, 1-amino-3-phenyl-2-propanol, 3-Phenyl-2-hydroxypropylamine, F2189-0678, benzylethanolamin, AC1MX0JA, AC1Q53ON, 2-hydroxy-3-phenylpropylamine, SCHEMBL194646, CTK7E3154, DTXSID00396016, JIIXMZQZEAAIJX-UHFFFAOYSA-N, 3-Phenyl-2-hydroxy-1-propanamine, CS-D0131, AR3947, MFCD03840182, AKOS009133152, MCULE-5893022997, BP-30191, BS-13497, SC-33921, BB 0261066, FT-0745809, EN300-69938, A57455, X-3228, Z1263820447, Benzylethanolamine, (R)-1-Amino-3-phenylpropan-2-ol, (S)-1-Amino-3-phenylpropan-2-ol, CID3758046, 133522-38-0, 133522-39-1,

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 Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number