AG003SRR

17136-36-6 | 2-(Benzylamino)acetic acid

AG003SRR

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CAS Number	17136-36-6
Catalog Number	AG003SRR(AGN-PC-0DAUF8)
Chemical Name	2-(Benzylamino)acetic acid
EC Number	241-194-9
IUPAC Name	2-(benzylamino)acetic acid
InChI	InChI=1S/C9H11NO2/c11-9(12)7-10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12)
InChI Key	KGSVNOLLROCJQM-UHFFFAOYSA-N
MDL Number	MFCD00190772
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
NSC Number	166840
SMILES	O=C(O)CNCC1=CC=CC=C1
UNII	DPA13KZ0SR
Synonyms	N-benzylglycine, N-Benzylglycine, 17136-36-6, 2-(benzylamino)acetic acid, N-benzyl glycine, N-(Phenylmethyl)glycine, Glycine, N-(phenylmethyl)-, benzylglycine, N-Benzylglycin, UNII-DPA13KZ0SR, DPA13KZ0SR, KGSVNOLLROCJQM-UHFFFAOYSA-N, MFCD00190772, 2-[benzylamino]acetic acid, benzyl glycine, N -benzylglycine, EINECS 241-194-9, N-BENZ0YLGLYCINE, (Benzylamino)acetic acid, AC1Q5WOZ, (Benzylamino)acetic acid #, AC1L3CO8, ACMC-1C39I, 2-(benzylamino)-acetic acid, KSC497C9B, SCHEMBL156664, AC1Q762F, CHEMBL453029, TPC-I032, Jsp003495, CTK3J7190, DTXSID10169071, ZINC155965, 2-[(phenylmethyl)amino]acetic acid, ACT02721, STR07545, AN-369, ANW-22514, CB-399, NSC166840, SBB063075, 2-[(phenylmethyl)amino]ethanoic acid, AKOS002392487, AB04524, AC-2979, CS-W016075, LS40466, MCULE-9697304880, NSC-166840, TRA0094587, KS-00000A96, NCGC00324683-01, AJ-13655, AK-47022, AM803326, BR-47022, SC-41436, SY003481, TS-00128, AB0011009, DB-004068, RT-003612, 4CH-011411, EU-0096385, FT-0637505, ST24021828, ST50408222, MFCD00190772 (98%), A18302, M-2934, AB01319804-02, A825260, SR-01000579522, I01-0282, SR-01000579522-1, W-107874, F0917-2364, Bzl-Gly-OH.HCl, Benzamidooxyacetic acid, C9H11NO2, C9-H11-N-O2, CID86965, AR-1K6242, ACN-033248, 7689-50-1, 407-25-0, 1083224-23-0,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number