AG003EN2

3235-67-4 | 2-(piperidin-1-yl)acetic acid

AG003EN2

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CAS Number	3235-67-4
Catalog Number	AG003EN2(AGN-PC-0JMXT7)
Chemical Name	2-(piperidin-1-yl)acetic acid
IUPAC Name	2-piperidin-1-ylacetic acid
InChI	InChI=1S/C7H13NO2/c9-7(10)6-8-4-2-1-3-5-8/h1-6H2,(H,9,10)
InChI Key	VRDBIJCCXDEZJN-UHFFFAOYSA-N
MDL Number	MFCD00461042
Molecular Formula	C7H13NO2
Molecular Weight	143.1836
SMILES	OC(=O)CN1CCCCC1
Synonyms	1-Piperidineacetic Acid, 3235-67-4, Piperidin-1-yl-acetic acid, 2-(Piperidin-1-Yl)Acetic Acid, piperidin-1-ylacetic acid, piperidinoacetic acid, 2-piperidin-1-ylacetic acid, 478920-86-4, VRDBIJCCXDEZJN-UHFFFAOYSA-N, 2-(Piperidin-1-yl)acetic acid labeled with deuterium, Piperidino-essigsaure, piperidine acetic acid, piperidine-acetic acid, 1-PiperidineaceticAcid, 2-piperidinoacetic acid, PubChem13908, Pperdn-1-yl-acetc acd, ACMC-209hsn, piperidin1-yl-acetic acid, AC1Q75VV, AC1Q75VW, 2-(1-piperidyl)acetic acid, SCHEMBL15150, 2-(1-piperidinyl)acetic acid, 2-piperidin-1-ylethanoic acid, (Piperidine-1-yl)-acetic acid, AC1L45R7, Jsp005981, CHEMBL1624513, CTK1C1011, DTXSID90276797, 2-(Piperidin-1-yl) acetic acid, 1-Pyridineacetic acid, hexahydro-, HMS1686C04, SP366, ZINC529593, ACN-S002892, ALBB-000109, KS-00000AE1, Piperidin-1-Yl-Acetic Acid Hydrate, ANW-27333, BBL013220, MFCD00461042, SBB014040, STK397093, AKOS000113608, AB06105, AC-2876, MCULE-9137136186, RP20841, TRA0046172, piperidin-1-yl-acetic acid, AldrichCPR, NCGC00245101-01, AJ-23345, AN-13542, AS-31301, BAS 00391520, BAS 12710088, QC-11016, SC-27156, SY003212, AB0048559, DB-013312, DB-027448, ST2416228, ST4139961, TR-013618, BB 0219055, FT-0677949, FT-0691157, V5165, K-7535, MFCD00461042 (95+%), A821239, I12-0615, J-523966, 2-Piperidylacetic Acid, 1-PIPERIDINYLACETIC ACID, 3-amino-3-phenylpropan-1-ol, C7H13NO2, NSC14281, CID201097, 108-39-4, 14593-04-5, 19832-04-3,

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	1
Isotope Atom Count	0
Molecular Weight	143.186g/mol
Monoisotopic Mass	143.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number