(R)-N-Nitroso-N-(2-benzyl-3-hydroxypropyl)butylamine

Base Information

• Chemical Name: (R)-N-Nitroso-N-(2-benzyl-3-hydroxypropyl)butylamine
• CAS No.: 153117-08-9
• Molecular Formula: C14H22 N2 O2
• Molecular Weight: 250.34
• UNII: HZI0P4BZMN
• DSSTox Substance ID: DTXSID00934679
• Wikidata: Q27896173
• Mol file: 153117-08-9.mol

Synonyms:(R)-N-Nitroso-N-(2-benzyl-3-hydroxypropyl)butylamine;153117-08-9;HZI0P4BZMN;N-[(2R)-2-benzyl-3-hydroxypropyl]-N-butylnitrous amide;N-Nitroso-N-(2-benzyl-3-hydroxypropyl)butylamine, (R)-;CCRIS 7390;UNII-HZI0P4BZMN;DTXSID00934679;N-(2-benzyl-3-hydroxypropyl)-N-butylnitrous amide;Q27896173;BENZENEPROPANOL, .BETA.-((BUTYLNITROSOAMINO)METHYL)-, (R)-

Chemical Property of (R)-N-Nitroso-N-(2-benzyl-3-hydroxypropyl)butylamine

Chemical Property:

• Vapor Pressure: 1.83E-08mmHg at 25°C
• Boiling Point: 438.5°Cat760mmHg
• Flash Point: 219°C
• PSA: 52.90000
• Density: 1.04g/cm³
• LogP: 2.62110
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 250.168127949
• Heavy Atom Count: 18
• Complexity: 218

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCN(CC(CC1=CC=CC=C1)CO)N=O
• Isomeric SMILES: CCCCN(C[C@@H](CC1=CC=CC=C1)CO)N=O