Ethyl (2-((2-bromoethyl)aminocarbonyl)phenyl)carbamate

Base Information

• Chemical Name: Ethyl (2-((2-bromoethyl)aminocarbonyl)phenyl)carbamate
• CAS No.: 84946-13-4
• Molecular Formula: C12H15 Br N2 O3
• Molecular Weight: 315.1631
• European Community (EC) Number: 284-616-7
• DSSTox Substance ID: DTXSID30233985
• Nikkaji Number: J333.630A
• Wikidata: Q83115679
• Mol file: 84946-13-4.mol

Synonyms:Ethyl (2-((2-bromoethyl)aminocarbonyl)phenyl)carbamate;84946-13-4;ethyl N-[2-(2-bromoethylcarbamoyl)phenyl]carbamate;EINECS 284-616-7;ETHYL [2-[(2-BROMOETHYL)AMINOCARBONYL]PHENYL]CARBAMATE;DTXSID30233985;C12-H15-Br-N2-O3;Ethyl[2-[(2-bromoethyl)aminocarbonyl]phenyl]carbamate;N-[2-[[(2-Bromoethyl)amino]carbonyl]phenyl]aminoformic acid ethyl ester

Chemical Property of Ethyl (2-((2-bromoethyl)aminocarbonyl)phenyl)carbamate

Chemical Property:

• Vapor Pressure: 5.32E-07mmHg at 25°C
• Boiling Point: 412.1°Cat760mmHg
• Flash Point: 203°C
• PSA: 74.41000
• Density: 1.463g/cm³
• LogP: 2.96810
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 314.02660
• Heavy Atom Count: 18
• Complexity: 287

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)NC1=CC=CC=C1C(=O)NCCBr