AG019VFZ

58988-41-3 | 2-(cyclopentylamino)acetic acid

AG019VFZ

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CAS Number	58988-41-3
Catalog Number	AG019VFZ(AGN-PC-0JOUQO)
Chemical Name	2-(cyclopentylamino)acetic acid
IUPAC Name	2-(cyclopentylamino)acetic acid
InChI	InChI=1S/C7H13NO2/c9-7(10)5-8-6-3-1-2-4-6/h6,8H,1-5H2,(H,9,10)
InChI Key	LRHRHAWNXCGABU-UHFFFAOYSA-N
MDL Number	MFCD08442382
Molecular Formula	C7H13NO2
Molecular Weight	143.1836
NSC Number	230427
SMILES	O=C(O)CNC1CCCC1
Synonyms	2-(cyclopentylamino)acetic acid, (Cyclopentylamino)acetic acid, 58988-41-3, cyclopentylglycine, N-cyclopentylglycine, NSC230427, Glycine, N-cyclopentyl-, AC1L7OXB, SCHEMBL515555, Jsp005008, CTK1H4565, 2-(cyclopentylamino)ethanoic acid, DTXSID30310705, LRHRHAWNXCGABU-UHFFFAOYSA-N, AC1Q7626, ZINC1759505, ANW-43747, MFCD08442382, SBB065938, AKOS000125300, MCULE-2656159228, NE23314, NSC-230427, RP20842, NCGC00336794-01, AJ-31563, AS-12217, SC-45413, AB0011534, DB-005517, TC-030836, TL8002050, TX-017666, FT-0744428, V4682, EN300-45142, M-3283, AB01331566-02, A817714, I04-0889, Z594038294, L-Cyclopentylglycine, D-Cyclopentylglycine, l-cyclopentyl glycine, DL-cyclopentylglycine, C7H13NO2, CID314101, 2521-84-8, 2521-86-0, 933-95-9,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.095g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	143.186g/mol
Monoisotopic Mass	143.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

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

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