1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-, hydrochloride, (S)-

Base Information

• Chemical Name: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-, hydrochloride, (S)-
• CAS No.: 49800-19-3
• Molecular Formula: C14H21Cl2NO
• Molecular Weight: 290.2286

Synonyms:1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-, hydrochloride, (S)-;1-Naphthylamine, 8-chloro-N-isopropyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (S);49800-19-3;C14H20ClNO.ClH;LS-95784;1-Naphthalenamine, 8-chloro-1,2,3,4-tetrahydro-5-methoxy-N-(1-methylethyl)-, hydrochloride, (S)-

Chemical Property of 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-, hydrochloride, (S)-

Chemical Property:

• Vapor Pressure: 4.91E-05mmHg at 25°C
• Boiling Point: 348.8°Cat760mmHg
• Flash Point: 164.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 289.1000197
• Heavy Atom Count: 18
• Complexity: 246

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)[NH2+]C1CCCC2=C(C=CC(=C12)Cl)OC.[Cl-]
• Isomeric SMILES: CC(C)[NH2+][C@H]1CCCC2=C(C=CC(=C12)Cl)OC.[Cl-]

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