AG0036MQ

75178-87-9 | Carbamic acid, (4-hydroxybutyl)-, 1,1-dimethylethyl ester

AG0036MQ

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CAS Number	75178-87-9
Catalog Number	AG0036MQ(AGN-PC-0JSNL2)
Chemical Name	Carbamic acid, (4-hydroxybutyl)-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(4-hydroxybutyl)carbamate
InChI	InChI=1S/C9H19NO3/c1-9(2,3)13-8(12)10-6-4-5-7-11/h11H,4-7H2,1-3H3,(H,10,12)
InChI Key	LIYMTLVBAVHPBU-UHFFFAOYSA-N
MDL Number	MFCD01861334
Molecular Formula	C9H19NO3
Molecular Weight	189.2521
SMILES	OCCCCNC(=O)OC(C)(C)C
Synonyms	75178-87-9, tert-Butyl (4-hydroxybutyl)carbamate, 4-(Boc-amino)-1-butanol, tert-Butyl N-(4-hydroxybutyl)carbamate, 4-(tert-Butoxycarbonylamino)-1-butanol, tert-Butyl 4-hydroxybutylcarbamate, Carbamic acid, (4-hydroxybutyl)-, 1,1-dimethylethyl ester, LIYMTLVBAVHPBU-UHFFFAOYSA-N, 4-(Boc-amino)-1-butanol, 98%, N-Boc-4-aminobutanol, AC1LBZER, butylhydroxybutylcarbamate, ACMC-1BFE1, 4-(t-Boc-amino)-1-butanol, SCHEMBL360927, 4-(t-butoxycarbonylamino)butanol, CTK2G9326, DTXSID90337857, t-butyl (4-hydroxybutyl)carbamate, ZINC2386081, ANW-36570, BBL103469, MFCD01861334, SBB090987, STL557279, tert-Butyl 4-hydroxybutylcarbamate #, tert-butyl-(4-hydroxybutyl)carbamate, AKOS005070853, CS-W015936, RP11220, KS-00000H52, N-(t-butoxycarbonyl)-4-amino-1-butanol, N-tert-butoxycarbonyl-4-amino-1-butanol, AJ-35275, AK112663, N-(tert-Butyloxycarbonyl)-4-aminobutanol, TR-024210, (tert-butoxy)-N-(4-hydroxybutyl)carboxamide, 1,1-dimethylethyl (4-hydroxybutyl)carbamate, 4CH-024508, B2868, Butanol, 4-[(tert.butyloxycarbonyl)amino]-, FT-0663454, ST24049538, X5375, 4-(Boc-amino)-1-butanol, >=98.0% (GC), N-(tert-butoxycarbonyl)-4-hydroxy-1-butylamine, (4-hydroxybutyl)-carbamic acid tert-butyl ester, 6Z-0811, N-(4-Hydroxybutyl)carbamic Acid tert-Butyl Ester, J-524367, I14-30984, TERT-BUTYLN- CARBAMATE, C9H19NO3, tert-Butyl(4-hydroxybutyl)carbamate, CID545141, ACN-052148,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.136g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	189.255g/mol
Monoisotopic Mass	189.136g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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