AG003I6I

184357-44-6 | tert-Butyl 3-hydroxy-2,2-dimethylpropylcarbamate

AG003I6I

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CAS Number	184357-44-6
Catalog Number	AG003I6I(AGN-PC-0399OS)
Chemical Name	tert-Butyl 3-hydroxy-2,2-dimethylpropylcarbamate
IUPAC Name	tert-butyl N-(3-hydroxy-2,2-dimethylpropyl)carbamate
InChI	InChI=1S/C10H21NO3/c1-9(2,3)14-8(13)11-6-10(4,5)7-12/h12H,6-7H2,1-5H3,(H,11,13)
InChI Key	BHIGZYWRVWZUHG-UHFFFAOYSA-N
MDL Number	MFCD09951814
Molecular Formula	C10H21NO3
Molecular Weight	203.2786
SMILES	O=C(OC(C)(C)C)NCC(C)(C)CO
Synonyms	184357-44-6, 3-(Boc-amino)-2,2-dimethyl-1-propanol, tert-Butyl (3-hydroxy-2,2-dimethylpropyl)carbamate, tert-Butyl 3-Hydroxy-2,2-dimethylpropylcarbamate, TERT-BUTYL N-(3-HYDROXY-2,2-DIMETHYLPROPYL)CARBAMATE, CARBAMIC ACID, (3-HYDROXY-2,2-DIMETHYLPROPYL)-, 1,1-DIMETHYLETHYL ESTER, SCHEMBL571043, DTXSID80611754, BHIGZYWRVWZUHG-UHFFFAOYSA-N, MFCD09951814, ZINC39093219, AKOS015910349, AB55261, GS-6001, KS-0000097L, TRA-0175716, AJ-98298, CJ-19762, SY023898, Z3291, 3-tert-butoxycarbonylamino-2,2-dimethylpropanol, K-5577, MFCD09951814 (97+%), 3-(tert-butoxycarbonylamino)-2,2-dimethylpropanol, 3-(tert-butoxycarbonyl)amino-2,2-dimethylpropan-1-ol, 3-(tert-butoxycarbonylamino)-2,2-dimethyl-1-propanol, I14-40888, (tert-butoxy)-n-(3-hydroxy-2,2-dimethylpropyl)carboxamide, 1,1-dimethylethyl (3-hydroxy-2,2-dimethylpropyl)carbamate, (3-hydroxy-2,2-dimethyl-propyl)-carbamic acid tert-butyl ester, N-(tert-Butoxycarbonyl)-2,2-dimethyl-3-hydroxy-prop-1-ylamine, tert-Butyl N-(3-hydroxy-2,2-dimethyl-propyl)carbamate, AldrichCPR, carbamic acid,(3-hydroxy-2,2-dimethylpropyl)-,1,1-dimethylethyl ester, C10H21NO3, ACN-051717, 2-(methoxycarbonyl)-4-methylphenylboronic acid, tert-butyl(3-hydroxy-2,2-dimethylpropyl)carbamate, Carbamic acid, (3-hydroxy-2,2-dimethylpropyl)-, 1,1-dimethylethyl ester (9CI), 10294-34-5, 123986-64-1,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.152g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	203.282g/mol
Monoisotopic Mass	203.152g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number