1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-3-(formylamino)-N,N-dimethyl-, chloride

Base Information

• Chemical Name: 1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-3-(formylamino)-N,N-dimethyl-, chloride
• CAS No.: 40948-38-7
• Molecular Formula: C16H28 N3 O . Cl
• Molecular Weight: 278.4125
• Nikkaji Number: J415.495I
• Mol file: 40948-38-7.mol

Synonyms:1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-3-(formylamino)-N,N-dimethyl-, chloride;1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-3-(formylamino)-N,N-dimethyl-, chloride (1:1);40948-38-7;C16H28N3O.Cl;C16-H28-N3-O.Cl;1-Propanaminium, N-[2-(ethylphenylamino)ethyl]-3-(formylamino)-N,N-dimethyl-, chloride;N-[2-[(Ethyl)phenylamino]ethyl]-3-(formylamino)-N,N-dimethyl-1-propanaminium

Chemical Property of 1-Propanaminium, N-(2-(ethylphenylamino)ethyl)-3-(formylamino)-N,N-dimethyl-, chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 278.223237525
• Heavy Atom Count: 20
• Complexity: 262

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC[N+](C)(C)CCCNC=O)C1=CC=CC=C1

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