[4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine

Base Information

• Chemical Name: [4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
• CAS No.: 884507-52-2
• Molecular Formula: C14H23 N3
• Molecular Weight: 233.35
• Hs Code.: 2933990090
• European Community (EC) Number: 975-638-4
• ChEMBL ID: CHEMBL3763993
• DSSTox Substance ID: DTXSID10594627
• Nikkaji Number: J3.612.202A
• Wikidata: Q27455973
• Mol file: 884507-52-2.mol

Synonyms:884507-52-2;4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzylamine;[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine;(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)methanamine;{4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl}methanamine;1-{4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl}methanamine;CHEMBL3763993;Benzenemethanamine,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]-;MFCD08435915;SCHEMBL110133;DTXSID10594627;BDBM50145918;AKOS009209058;AS-9255;AT26005;DB-077309;EN300-59498;Q27455973;Z337709690

Chemical Property of [4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine

Chemical Property:

• Vapor Pressure: 5.39E-05mmHg at 25°C
• Boiling Point: 347.4°C at 760 mmHg
• Flash Point: 161.6°C
• PSA: 32.50000
• Density: 1.038g/cm³
• LogP: 1.85890
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 233.189197746
• Heavy Atom Count: 17
• Complexity: 212

Purity/Quality:

98% ^*data from raw suppliers

4-[(4-Methyl-1,4-diazepan-1-yl)methyl]benzylamine 95% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CN