(4-Aminophenyl)(3-methylpiperidin-1-yl)methanone

Base Information

• Chemical Name: (4-Aminophenyl)(3-methylpiperidin-1-yl)methanone
• CAS No.: 79868-21-6
• Molecular Formula: C13H18 N2 O
• Molecular Weight: 218.29
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID00390413
• Mol file: 79868-21-6.mol

Synonyms:79868-21-6;(4-aminophenyl)(3-methylpiperidin-1-yl)methanone;(4-Amino-phenyl)-(3-methyl-piperidin-1-yl)-methanone;(4-aminophenyl)-(3-methylpiperidin-1-yl)methanone;4-[(3-methyl-1-piperidinyl)carbonyl]aniline;(4-amino-phenyl)-(3-methyl-piperidin-1-yl)methanone;SCHEMBL14095848;DTXSID00390413;MFCD04035366;STK497935;AKOS000100022;AKOS016340777;BS-36949;(R)-1-(3, 4-dimethoxyphenyl)-2-propanol;BB 0217136;FT-0677257;4-[(3-methylpiperidin-1-yl)carbonyl]aniline;SR-01000329765;SR-01000329765-1

Chemical Property of (4-Aminophenyl)(3-methylpiperidin-1-yl)methanone

Chemical Property:

• Vapor Pressure: 1.03E-06mmHg at 25°C
• Boiling Point: 403.3°C at 760 mmHg
• Flash Point: 197.7°C
• PSA: 46.33000
• Density: 1.109g/cm³
• LogP: 2.66000
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 218.141913202
• Heavy Atom Count: 16
• Complexity: 246

Purity/Quality:

98%min ^*data from raw suppliers

4-[(3-methyl-1-piperidinyl)carbonyl]aniline ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCCN(C1)C(=O)C2=CC=C(C=C2)N