AG003BM3

53844-02-3 | BENZYL 2-BROMOETHYLCARBAMATE

AG003BM3

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CAS Number	53844-02-3
Catalog Number	AG003BM3(AGN-PC-0JP3TI)
Chemical Name	BENZYL 2-BROMOETHYLCARBAMATE
IUPAC Name	benzyl N-(2-bromoethyl)carbamate
InChI	InChI=1S/C10H12BrNO2/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)
InChI Key	HREXFDIZSAUXBO-UHFFFAOYSA-N
MDL Number	MFCD09909490
Molecular Formula	C10H12BrNO2
Molecular Weight	258.1118
NSC Number	128581
SMILES	BrCCNC(=O)OCC1=CC=CC=C1
Synonyms	Benzyl (2-bromoethyl)carbamate, 53844-02-3, N-cbz-2-bromoethylamine, BENZYL 2-BROMOETHYLCARBAMATE, (2-bromo-ethyl)-carbamic acid benzyl ester, benzyl N-(2-bromoethyl)carbamate, 1-N-Cbz-2-bromoethylamine, Carbamic acid, (2-bromoethyl)-, phenylmethyl ester, NSC128581, PubChem12356, AC1L5OMG, AC1Q27YY, SCHEMBL176927, N-CBZ-3-BROMOETHYLAMINE, CTK5J0351, benzyl-N-(2-bromoethyl)carbamate, DTXSID10299160, HREXFDIZSAUXBO-UHFFFAOYSA-N, N-carbobenzyloxy-2-bromoethylamine, Benzyloxycarbonylamino-2-bromoethane, ZINC1717004, 2-Benzyloxycarbonylaminoethyl bromide, phenylmethyl (2-bromoethyl)carbamate, 2-(N-carbobenzoxy)aminoethyl bromide, AB3064, ANW-57789, MFCD09909490, N-benzyloxycarbonyl-2-bromoethylamine, 2-benzyloxycarbonylamino-1-bromoethane, 2-bromoethylcarbamic acid benzyl ester, AKOS015836841, AS04645, CM10997, CS-W001870, NSC-128581, TRA0043569, VZ33225, 2-Bromo-N-(benzyloxycarbonyl)ethylamine, KS-00000B69, (2-Bromoethyl)carbamic acid benzyl ester, 1-Amino-2-bromoethane, N-CBZ protected, (phenylmethyl) N-(2-bromoethyl)carbamate, 2-[(benzyloxycarbonyl)amino]ethyl bromide, AJ-30882, AK-41250, BC003648, CJ-06827, DS-13820, SC-52475, SY008543, AB0052159, TR-030595, 4CH-004145, FT-0719452, ST24033135, Z4847, M-8817, MFCD09909490 (97+%), (2-BROMOETHYL)-CARBAMIC ACID BENZYL ESTER, A829796, N-(2-Bromoethyl)-carbamic acid phenylmethyl ester, J-522874, N-(2-bromoethyl)carbamic acid (phenylmethyl) ester, I01-10482, benzyl2-bromoethylcarbamate, benzyl(2-bromoethyl)carbamate, C10H12BrNO2, AR-1H9588, CID278694, 54022-49-0,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.005g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	258.115g/mol
Monoisotopic Mass	257.005g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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