1-(3-Chlorophenyl)-N-methylethanamine

Base Information

• Chemical Name: 1-(3-Chlorophenyl)-N-methylethanamine
• CAS No.: 149529-99-7
• Molecular Formula: C9H12ClN
• Molecular Weight: 170
• Hs Code.: 2921499090
• European Community (EC) Number: 961-775-7
• DSSTox Substance ID: DTXSID50588545
• Nikkaji Number: J545.028D
• Mol file: 149529-99-7.mol

Synonyms:149529-99-7;1-(3-Chlorophenyl)-N-methylethanamine;[1-(3-chlorophenyl)ethyl](methyl)amine;[1-(3-Chloro-phenyl)-ethyl]-methyl-amine;Benzenemethanamine, 3-chloro-N,alpha-dimethyl-;Benzenemethanamine, 3-chloro-N,.alpha.-dimethyl-;SCHEMBL178548;DTXSID50588545;AKOS000147509;AKOS016842476;NCGC00374091-01;AM100270;1-(3-Chlorophenyl)-N-methylethan-1-amine;DB-022335;CS-0216072;EN300-33189;N12588;A884259;Z159528162

Chemical Property of 1-(3-Chlorophenyl)-N-methylethanamine

Chemical Property:

• Boiling Point: 210℃
• PKA: 9.36±0.10(Predicted)
• Flash Point: 81℃
• PSA: 12.03000
• Density: 1.058
• LogP: 3.01130
• Storage Temp.: 2-8°C
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 169.0658271
• Heavy Atom Count: 11
• Complexity: 116

Purity/Quality:

97% ^*data from raw suppliers

1-(3-Chlorophenyl)-N-methylethanamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C1=CC(=CC=C1)Cl)NC