AG003D2E

193751-54-1 | 1-(Boc-amino)-3-cyclopentene

AG003D2E

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CAS Number	193751-54-1
Catalog Number	AG003D2E(AGN-PC-0KKLA6)
Chemical Name	1-(Boc-amino)-3-cyclopentene
IUPAC Name	tert-butyl N-cyclopent-3-en-1-ylcarbamate
InChI	InChI=1S/C10H17NO2/c1-10(2,3)13-9(12)11-8-6-4-5-7-8/h4-5,8H,6-7H2,1-3H3,(H,11,12)
InChI Key	QPKZZWRUFCUFEI-UHFFFAOYSA-N
MDL Number	MFCD02179403
Molecular Formula	C10H17NO2
Molecular Weight	183.2475
SMILES	C(=O)(OC(C)(C)C)NC1CC=CC1
Synonyms	193751-54-1, N-1-Boc-Amino-3-cyclopentene, tert-Butyl cyclopent-3-en-1-ylcarbamate, 1-(Boc-amino)-3-cyclopentene, 1-(N-Boc-amino)-3-cyclopentene, tert-butyl N-cyclopent-3-en-1-ylcarbamate, tert-butyl cyclopent-3-enylcarbamate, cyclopent-3-enyl-carbamic acid tert-butyl ester, Carbamic acid, 3-cyclopenten-1-yl-, 1,1-dimethylethyl ester, AC1MBUBD, PubChem13367, tert-Butyl N-(1-cyclopent-3-enyl)carbamate, SCHEMBL458573, 1-n-boc-amino-3-cyclopentene, CTK8C4633, DTXSID60373520, QPKZZWRUFCUFEI-UHFFFAOYSA-N, tert-Butyl 3-cyclopentenylcarbamate, ZINC2391908, ANW-72573, MFCD02179403, AKOS006345219, AC-6284, CB-1405, CS-W004635, TRA0017721, VZ33026, AJ-35796, AK-33918, AN-10146, BC677478, CJ-08403, DS-12612, OR301010, SC-14110, SY022024, AB0019910, AX8000307, RT-014195, TL8007099, 3-Cyclopentenylcarbamic acid tert-butyl ester, A4264, AM20090130, FT-0643818, tert-Butyl N-(3-cyclopenten-1-yl)carbamate, V0496, Cyclopent-3-enylcarbamic acid tert-butyl ester, Z-4661, MFCD02179403 (97+%), 751B541, I05-0055, J-012546, 3-Cyclopenten-1-yl-carbamic Acid 1,1-Dimethylethyl Ester, Carbamic acid, N-3-cyclopenten-1-yl-, 1,1-dimethylethyl ester, N-3-Cyclopenten-1-yl-carbamic Acid 1,1-Dimethylethyl Ester, C10H17NO2, ZINC02391908, CID2756764, Carbamic acid, 3-cyclopenten-1-yl-, 1,1-dimethylethyl ester (9CI),

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.126g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.251g/mol
Monoisotopic Mass	183.126g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.3A^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-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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