AG000583

1016971-66-6 | Carbamic acid, N-[(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester

AG000583

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CAS Number	1016971-66-6
Catalog Number	AG000583(AGN-PC-0WAL69)
Chemical Name	Carbamic acid, N-[(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
InChI	InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7(8)11/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m1/s1
InChI Key	PAXDIBGWURAVIH-HTQZYQBOSA-N
MDL Number	MFCD11040591
Molecular Formula	C10H20N2O2
Molecular Weight	200.2780
SMILES	N[C@H]1[C@H](NC(OC(C)(C)C)=O)CCC1
Synonyms	1016971-66-6, (1R,2R)-trans-N-Boc-1,2-cyclopentanediamine, tert-butyl (1R,2R)-2-aminocyclopentylcarbamate, tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate, tert-Butyl ((1R,2R)-2-aminocyclopentyl)carbamate, tert-Butyl ((1R,2R)-trans-2-aminocyclopentyl)carbamate, tert-Butyl [(1R,2R)-2-aminocyclopentyl]carbamate, AC1Q1MT3, SCHEMBL741725, CTK8F1596, DTXSID80589247, PAXDIBGWURAVIH-HTQZYQBOSA-N, 365996-21-0, 4199AH, MFCD11040591, SBB062680, ZINC35569319, AKOS026676652, RL00090, SB14822, KS-000009G4, AJ-91449, (1R)-trans-N-Boc-1,2-diaminocyclopentane, trans-tert-butyl 2-aminocyclopentylcarbamate, FT-0773347, EN300-60057, K-0247, tert-Butyl (1R*,2R*)-2-aminocyclopentylcarbamate, tert-Butyl(1R*,2R*)-2-aminocyclopentylcarbamate, J-000477, J-524335, trans-N-tert-Butoxycarbonyl-1,2-cyclopentanediamine, (1R,2R)-trans-N-Boc-1,2-cyclopentanediamine, 98%, trans-N-tert-Butoxycarbonyl-1,2-cyclopentane-diamine, F8889-8691, N-((1R,2R)-2-aminocyclopentyl)(tert-butoxy)carboxamide, (+/-)-trans-N-tert-Butoxycarbonyl-1,2-cyclopentanediamine, (1R*,2R*)-2-aminocyclopentylcarbamic acid tert-butyl ester, (+/-)-trans-N-tert-Butoxycarbonyl-1,2-cyclopentane-diamine, (2alpha-Aminocyclopentane-1beta-yl)carbamic acid tert-butyl ester, C10H20N2O2, (1R,2S)-2-Amino-1-(Boc-amino)cyclopentane, 721395-15-9,

Complexity	211
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	200.152g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	200.282g/mol
Monoisotopic Mass	200.152g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

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