AG00DLPL

52992-48-0 | (R)-4-Amino-3-phenylbutanoic acid hydrochloride

AG00DLPL

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CAS Number	52992-48-0
Catalog Number	AG00DLPL(AGN-PC-0SE5MC)
Chemical Name	(R)-4-Amino-3-phenylbutanoic acid hydrochloride
IUPAC Name	(3R)-4-amino-3-phenylbutanoic acid;hydrochloride
InChI	InChI=1S/C10H13NO2.ClH/c11-7-9(6-10(12)13)8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H,12,13);1H/t9-;/m0./s1
InChI Key	XSYRYMGYPBGOPS-FVGYRXGTSA-N
MDL Number	MFCD28369456
Molecular Formula	C10H14ClNO2
Molecular Weight	215.6767
SMILES	O=C(O)C[C@H](C1=CC=CC=C1)CN.[H]Cl
UNII	LX088BE850
Synonyms	(R)-4-Amino-3-phenylbutanoic acid hydrochloride, 52992-48-0, UNII-LX088BE850, LX088BE850, 4-Amino-3-phenylbutyric acid hydrochloride, (R)-, AK164234, (-)-4-Amino-3-phenylbutyric acid hydrochloride, (R)-4-Amino-3-phenylbutyric acid hydrochloride, KS-00000SRG, MFCD28369456, AKOS025117428, Benzenepropanoic acid, beta-(aminomethyl)-, hydrochloride (1:1), (betaR)-, PS-7936, AX8295041, ST24035488, (3R)-4-amino-3-phenylbutanoic acid hydrochloride, UNII-625240H2LN component XSYRYMGYPBGOPS-FVGYRXGTSA-N,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	215.071g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	215.677g/mol
Monoisotopic Mass	215.071g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number