AG005R8E

683233-14-9 | (R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate

AG005R8E

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CAS Number	683233-14-9
Catalog Number	AG005R8E(AGN-PC-0TS2T2)
Chemical Name	(R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
IUPAC Name	tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
InChI	InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1
InChI Key	PTVRCUVHYMGECC-SECBINFHSA-N
MDL Number	MFCD06659040
Molecular Formula	C11H22N2O2
Molecular Weight	214.3046
SMILES	O=C(N1[C@@H](CN)CCCC1)OC(C)(C)C
Synonyms	683233-14-9, (R)-2-(Aminomethyl)-1-N-Boc-piperidine, (r)-2-aminomethyl-n-boc-piperidine, (R)-tert-butyl 2-(aminomethyl)piperidine-1-carboxylate, (R)-2-Aminomethyl-1-N-Boc-piperidine, tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate, tert-butyl (R)-2-(aminomethyl)piperidine-1-carboxylate, MFCD06659040, AC1LT3YF, SCHEMBL80021, CTK5C7805, DTXSID80363584, PTVRCUVHYMGECC-SECBINFHSA-N, ZINC4202451, ANW-45310, AKOS005258698, AB25907, CB-1851, RP26833, RTR-022847, (R)-1-N-Boc-2-(aminomethyl)piperidine, AJ-48418, BR-27267, TS-03063, AB0026235, AB1006543, ST2408211, TR-022847, FT-0648186, W7855, Y9185, S-6058, (R)-2-(Aminomethyl)-1-N-Boc-piperidine hydrochloride, I14-11350, (r)-tert-butyl-2-(aminomethyl)piperidine-1-carboxylate, (r)-2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 1,1-Dimethylethyl (2R)-2-(aminomethyl)-1-piperidinecarboxylate, 1-Piperidinecarboxylicacid,2-(aminomethyl)-,1,1-dimethylethyl ester,(2R)-, 1-piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2r)-, 1-Piperidinecarboxylicacid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-, (R)-2-Aminomethyl-1-N-Boc-piperidine; (R)-2-Aminomethyl-piperidine-1-Carboxylic acid tert-Butyl ester; (R)-tert-Butyl-2-(Aminomethyl)piperidine-1-Carboxylate, C11H22N2O2, CID1502021, ASN 07714907, -2-AMINOMETHYL-1-N-BOC-PIPERIDINE, A13069, 370069-31-1, 475105-35-2,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	214.168g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.309g/mol
Monoisotopic Mass	214.168g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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