N-ethyl-2-methyl-N-(4-methylbenzyl)prop-2-en-1-amine

Base Information

• Chemical Name: N-ethyl-2-methyl-N-(4-methylbenzyl)prop-2-en-1-amine
• CAS No.: 827333-27-7
• Molecular Formula: C14H21 N
• Molecular Weight: 203.32324
• DSSTox Substance ID: DTXSID40398514
• Mol file: 827333-27-7.mol

Synonyms:827333-27-7;STK024275;N-ethyl-2-methyl-N-(4-methylbenzyl)prop-2-en-1-amine;DTXSID40398514;AKOS005379699;benzenemethanamine,N-ethyl-4-methyl-N-(2-methyl-2-propen-1-yl)-;ETHYL[(4-METHYLPHENYL)METHYL](2-METHYLPROP-2-EN-1-YL)AMINE

Chemical Property of N-ethyl-2-methyl-N-(4-methylbenzyl)prop-2-en-1-amine

Chemical Property:

• PSA: 3.24000
• LogP: 3.39300
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 203.167399674
• Heavy Atom Count: 15
• Complexity: 190

Purity/Quality:

N-ETHYL-4-METHYL-N-(2-METHYL-2-PROPENYL)BENZENEMETHANAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC1=CC=C(C=C1)C)CC(=C)C