AG000VL7

1311318-21-4 | Carbamic acid, N-[(1-aminocyclopentyl)methyl]-, 1,1-dimethylethyl ester

AG000VL7

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CAS Number	1311318-21-4
Catalog Number	AG000VL7(AGN-PC-0WB86S)
Chemical Name	Carbamic acid, N-[(1-aminocyclopentyl)methyl]-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[(1-aminocyclopentyl)methyl]carbamate
InChI	InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14)
InChI Key	JAHRMJAVRFFUPS-UHFFFAOYSA-N
MDL Number	MFCD18483181
Molecular Formula	C11H22N2O2
Molecular Weight	214.3046
SMILES	O=C(OC(C)(C)C)NCC1(N)CCCC1
Synonyms	1311318-21-4, tert-butyl N-[(1-aminocyclopentyl)methyl]carbamate, TERT-BUTYL ((1-AMINOCYCLOPENTYL)METHYL)CARBAMATE, tert-Butyl [(1-aminocyclopentyl)methyl]carbamate, SCHEMBL15285632, KS-00001PNO, DTXSID10680514, JAHRMJAVRFFUPS-UHFFFAOYSA-N, MFCD18483181, ZINC62151931, AKOS015955239, MCULE-1675337347, PB16820, AS-42439, CS-0048047, EN300-73178, KS-00000404, X-1250, Z1262270020, Carbamic acid, N-[(1-aminocyclopentyl)methyl]-, 1,1-dimethylethyl ester,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	2
Isotope Atom Count	0
Molecular Weight	214.309g/mol
Monoisotopic Mass	214.168g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	64.4A^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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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