AG00D8SB

477584-30-8 | tert-Butyl 2-hydroxycyclohexylcarbamate

AG00D8SB

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CAS Number	477584-30-8
Catalog Number	AG00D8SB(AGN-PC-000TSJ)
Chemical Name	tert-Butyl 2-hydroxycyclohexylcarbamate
IUPAC Name	tert-butyl N-(2-hydroxycyclohexyl)carbamate
InChI	InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChI Key	XVROWZPERFUOCE-UHFFFAOYSA-N
MDL Number	MFCD08061947
Molecular Formula	C11H21NO3
Molecular Weight	215.2893
SMILES	O=C(OC(C)(C)C)NC1C(O)CCCC1
Synonyms	477584-30-8, tert-Butyl (2-hydroxycyclohexyl)carbamate, tert-butyl N-(2-hydroxycyclohexyl)carbamate, TERT-BUTYL 2-HYDROXYCYCLOHEXYLCARBAMATE, 2-N-BOC-AMINO-CYCLOHEXANOL, (1R,2R)-N-Boc-2-Aminocyclohexanol, Carbamic acid, (2-hydroxycyclohexyl)-, 1,1-dimethylethyl ester, ACMC-20a4af, 2-N-Boc-Aminocyclohexanol, TERT-BUTYL N-[(1R,2S)-2-HYDROXYCYCLOHEXYL]CARBAMATE, TERT-BUTYL N-[(1S,2R)-2-HYDROXYCYCLOHEXYL]CARBAMATE, SCHEMBL1542182, Carbamic acid,N-[(1S,2S)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester, DTXSID30557976, 2-(BOC-AMINO)CYCLOHEXANOL, KS-00000N6L, MFCD08061947, AKOS011650877, CS-W004431, DS-9323, SB17673, AK101084, AK101085, AK158097, AK164162, AK443536, DA-05596, SY030723, 4CH-005175, 4CH-005196, 4CH-005353, FT-0736804, MFCD11656036 (95%), Carbamic acid,[(1R,2S)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester (9CI), tert-Butyl ((1S,2S)-2-hydroxycyclohexyl)carbamate, tert-Butyl (trans-2-hydroxycyclohexyl)carbamate, Boc-(+/-)-trans-2-aminocyclohexanol, tert-butyl ((1R,2R)-2-hydroxycyclohexyl)carbamate, tert-butyl ((1S,2R)-2-hydroxycyclohexyl)carbaMate, 121282-70-0, tert-butyl ((1R,2S)-2-hydroxycyclohexyl)carbaMate, 145166-06-9, tert-butyl (1S,2R)-2-hydroxycyclohexylcarbamate, 155975-19-2, 214679-17-1, 291533-28-3, Carbamic acid, (2-hydroxycyclohexyl)-, 1,1-dimethylethyl ester (9CI),

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.152g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	215.293g/mol
Monoisotopic Mass	215.152g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	3
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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