AG003RJZ

10315-06-7 | Methyl 1-benzylpiperidine-4-carboxylate

AG003RJZ

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CAS Number	10315-06-7
Catalog Number	AG003RJZ(AGN-PC-0092MI)
Chemical Name	Methyl 1-benzylpiperidine-4-carboxylate
IUPAC Name	methyl 1-benzylpiperidine-4-carboxylate
InChI	InChI=1S/C14H19NO2/c1-17-14(16)13-7-9-15(10-8-13)11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3
InChI Key	MXOZSPRDEKPWCW-UHFFFAOYSA-N
MDL Number	MFCD09750949
Molecular Formula	C14H19NO2
Molecular Weight	233.3062
SMILES	O=C(C1CCN(CC2=CC=CC=C2)CC1)OC
Synonyms	Methyl 1-benzylpiperidine-4-carboxylate, 10315-06-7, 4-Piperidinecarboxylic acid, 1-(phenylmethyl)-, methyl ester, 1-Benzylpiperidine-4-carboxylic acid methyl ester, 1-benzyl-piperidine-4-carboxylic acid methyl ester, methyl n-benzylpiperidine-4-carboxylate, 1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester, Methyl1-benzylpiperidine-4-carboxylate, PubChem8896, Methyl 1-benzyl-4-piperidinecarboxylate, ACMC-1C6NE, methyln-benzylisonipecotinate, KSC174G1R, Methyl N-benzylisonipecotinate, SCHEMBL2794872, Jsp000331, 1-benzyl-4-piperidinecarboxylate, CTK0H4318, DTXSID00465832, MXOZSPRDEKPWCW-UHFFFAOYSA-N, ACT02099, ANW-14806, CM0095, FC0484, methyl-benzylpiperidine-4-carboxylate, MFCD09750949, SBB054008, ZINC26893964, n-benzylisonipecotic acid methyl ester, AKOS005259861, methyl 1-benzylpiperidin-4-carboxylate, AC-5456, CM-1061, MCULE-7557181360, RTR-000721, TRA0044443, AJ-82737, AK-41210, AN-10939, BR-41210, N064, SC-00129, ST097001, SY004284, AB0004568, AB1000069, Methyl (1-benzylpiperidin-4-yl)carboxylate, ST2413216, TR-000721, AM20020114, FT-0645160, EN300-83231, M-1786, methyl 1-(phenylmethyl)piperidine-4-carboxylate, MFCD09750949 (97+%), 1-Benzyl-piperidine-4-carboxylicacid methyl ester, A800686, I01-7680, Z54750611, null, C14H19NO2, ACN-031038, CID11436222, Methyl 1-benzylpiperidine-4-carboxylate, 98% - 100G 100g, (3R,4R,5R)-5-[1,2-Bis(phenylmethoxy)ethyl]-2-ethoxy-4-(phenylmethoxy)oxolan-3-ol,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.142g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	233.311g/mol
Monoisotopic Mass	233.142g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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