Methyl 2-[[(2-amino-5-bromophenyl)-phenylmethyl]amino]acetate

Base Information

• Chemical Name: Methyl 2-[[(2-amino-5-bromophenyl)-phenylmethyl]amino]acetate
• CAS No.: 119935-37-4
• Molecular Formula: C16H17BrN2O2
• Molecular Weight: 349.227
• DSSTox Substance ID: DTXSID901327878
• ChEMBL ID: CHEMBL1729218
• Mol file: 119935-37-4.mol

Synonyms:119935-37-4;methyl 2-[[(2-amino-5-bromophenyl)-phenylmethyl]amino]acetate;MLS001029523;SMR000424978;methyl N-[(2-amino-5-bromophenyl)(phenyl)methyl]glycinate;{[(2-Amino-5-bromo-phenyl)-phenyl-methyl]-amino}-acetic acid methyl ester;IFLab1_000235;CHEMBL1729218;BDBM72663;cid_2769706;DTXSID901327878;HMS1412K15;STK739633;AKOS001482832;AKOS016041745;IDI1_008454;AB00091573-01;SR-01000395064;SR-01000395064-1;Z57157382;F0013-1154;methyl 2-(((2-amino-5-bromophenyl)(phenyl)methyl)amino)acetate;2-[[(2-amino-5-bromo-phenyl)-phenyl-methyl]amino]acetic acid methyl ester;2-[[(2-amino-5-bromophenyl)-phenylmethyl]amino]acetic acid methyl ester;methyl 2-[[(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]amino]ethanoate

Chemical Property of Methyl 2-[[(2-amino-5-bromophenyl)-phenylmethyl]amino]acetate

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 348.04734
• Heavy Atom Count: 21
• Complexity: 334

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)N