AG001USU

164332-88-1 | Carbamic acid, N-[2-(2-bromoethoxy)ethyl]-, 1,1-dimethylethyl ester

AG001USU

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CAS Number	164332-88-1
Catalog Number	AG001USU(AGN-PC-03TPP8)
Chemical Name	Carbamic acid, N-[2-(2-bromoethoxy)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[2-(2-bromoethoxy)ethyl]carbamate
InChI	InChI=1S/C9H18BrNO3/c1-9(2,3)14-8(12)11-5-7-13-6-4-10/h4-7H2,1-3H3,(H,11,12)
InChI Key	DMOPZPBTLCZSGL-UHFFFAOYSA-N
MDL Number	MFCD24167474
Molecular Formula	C9H18BrNO3
Molecular Weight	268.1481
SMILES	O=C(OC(C)(C)C)NCCOCCBr
Synonyms	164332-88-1, tert-Butyl (2-(2-bromoethoxy)ethyl)carbamate, tert-Butyl 2-(2-bromoethoxy)ethylcarbamate, tert-butyl N-[2-(2-bromoethoxy)ethyl]carbamate, N-Boc-PEG1-bromide, SCHEMBL261318, t-Boc-N-Amido-PEG2-bromide, DMOPZPBTLCZSGL-UHFFFAOYSA-N, MFCD24167474, ZINC82229544, ACN-048424, AK174965, BP-23250, A1-01246, Carbamic acid, N-[2-(2-bromoethoxy)ethyl]-, 1,1-dimethylethyl ester,

Complexity	168
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.047g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	268.151g/mol
Monoisotopic Mass	267.047g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	47.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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