AG0032BS

586961-34-4 | (1S,2S)-n-boc-1,2-cyclopentanediamine

AG0032BS

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CAS Number	586961-34-4
Catalog Number	AG0032BS(AGN-PC-0OCRRE)
Chemical Name	(1S,2S)-n-boc-1,2-cyclopentanediamine
IUPAC Name	tert-butyl N-[(1S,2S)-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-/m0/s1
InChI Key	PAXDIBGWURAVIH-YUMQZZPRSA-N
MDL Number	MFCD11040590
Molecular Formula	C10H20N2O2
Molecular Weight	200.2780
SMILES	N[C@@H]1[C@H](CCC1)NC(OC(C)(C)C)=O
Synonyms	586961-34-4, tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate, (1S,2S)-trans-N-Boc-1,2-cyclopentanediamine, tert-butyl (1S,2S)-2-aminocyclopentylcarbamate, tert-Butyl [(1S,2S)-2-aminocyclopentyl]carbamate, AK-92213, SCHEMBL463104, tert-butyl N-[(1S,2S)-2-aminocyclopentyl]carbamate, CTK8B6452, DTXSID40589248, PAXDIBGWURAVIH-YUMQZZPRSA-N, 365996-19-6, ANW-53482, KM0227, MFCD11040590, ZINC35569317, AKOS015967465, FCH3878405, RL04213, Carbamic acid, [(1S,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI), AJ-91448, DS-17594, SC-82319, (1S)-trans-N-Boc-1,2-diaminocyclopentane, AX8230380, RT-015850, FT-0773010, ST24025766, V6780, (1S,2S)-Boc-1,2-diaminocyclopentane, 97%, J-524336, J-524343, tert-butylN-[(1S,2R)-2-aminocyclopentyl]carbamate, (1S,2S)-trans-N-Boc-1,2-cyclopentanediamine, 97%, (1S pound not2S)-trans-N-Boc-1 pound not2-cyclopentanediamine, (1S)-1alpha-(tert-Butoxycarbonylamino)-2beta-aminocyclopentane, Carbamic acid, [(1S,2S)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, C10H20N2O2, ACN-052173, tert-butyl (1R,2S)-2-aminocyclopentylcarbamate, Carbamicacid,[ -2-aminocyclopentyl]-,1,1-dimethylethylester, Carbamic acid, [(1R,2R)-2-aminocyclopentyl]-, 1,1-dimethylethyl ester, rel-, 365996-21-0,

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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