2-Chloro-6-phenoxybenzylamine

Base Information

• Chemical Name: 2-Chloro-6-phenoxybenzylamine
• CAS No.: 175136-89-7
• Molecular Formula: C₁₃H₁₂ClNO
• Molecular Weight: 233.697
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID20380412
• Wikidata: Q82170635
• ChEMBL ID: CHEMBL203105
• Mol file: 175136-89-7.mol

Synonyms:2-Chloro-6-phenoxybenzylamine;175136-89-7;(2-chloro-6-phenoxyphenyl)methanamine;Benzenemethanamine, 2-chloro-6-phenoxy-;CHEMBL203105;1-(2-CHLORO-6-PHENOXYPHENYL)METHANAMINE;D0X2JG;SCHEMBL112755;2-chloro-6-phenoxy-benzylamine;DTXSID20380412;SNTOZVXKDWQFEW-UHFFFAOYSA-N;BDBM50178429;AKOS009159323;MS-22034;CS-0336829;FT-0611893

Chemical Property of 2-Chloro-6-phenoxybenzylamine

Chemical Property:

• Vapor Pressure: 0.000118mmHg at 25°C
• Boiling Point: 335.7°Cat760mmHg
• Flash Point: 156.8°C
• PSA: 35.25000
• Density: 1.217g/cm³
• LogP: 4.29130
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 233.0607417
• Heavy Atom Count: 16
• Complexity: 206

Purity/Quality:

99% ^*data from raw suppliers

2-CHLORO-6-PHENOXYBENZYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R34-36/37/38:
• Hazard Codes: R34-36/37/38:
• Statements: 34-36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CN