AG00APO0

18664-78-3 | 3-AMINO-PENTANOIC ACID

AG00APO0

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CAS Number	18664-78-3
Catalog Number	AG00APO0(AGN-PC-002D90)
Chemical Name	3-AMINO-PENTANOIC ACID
IUPAC Name	3-aminopentanoic acid
InChI	InChI=1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)
InChI Key	QFRURJKLPJVRQY-UHFFFAOYSA-N
MDL Number	MFCD00031473
Molecular Formula	C5H11NO2
Molecular Weight	117.1463
SMILES	CCC(N)CC(O)=O
Synonyms	3-aminopentanoic acid, 3-aminopentanoic acid, 18664-78-3, 3-Amino-pentanoic acid, 3-Amino-valeric acid, 3-Amino-pentanoicacid, b-Aminovaleriansaure, ACMC-20apik, 3-azanylpentanoic acid, PubChem13448, ACMC-20apf4, Pentanoic acid,3-amino-, SCHEMBL497748, CTK4D9299, KS-00000KVX, DTXSID90563412, QFRURJKLPJVRQY-UHFFFAOYSA-N, AA135, 3-amino-pentanoic acid, AldrichCPR, ANW-54125, MFCD00031473, AKOS006345918, AB01525, CA-1039, CS-W021843, GS-3905, MCULE-5610499925, 186364-78-3, AK-45971, BR-45971, SC-59260, AB0023050, DB-065576, ST2417481, TC-142870, 4CH-013795, FT-0692071, FT-0735847, W4035, A57025, S-3791, 664A783, A806332, I04-1177, Z1708090940, (S)-3-Aminopentanoic acid, (R)-3-Aminopentanoic acid, C5H11NO2, ACN-001725, A13827, 14389-77-6, 131347-76-7, 131-91-9,

Complexity	82.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	117.079g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	117.148g/mol
Monoisotopic Mass	117.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-2.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number