1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-piperidinoethyl)-

Base Information

• Chemical Name: 1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-piperidinoethyl)-
• CAS No.: 30301-10-1
• Molecular Formula: C23H31 N O
• Molecular Weight: 337.5
• Hs Code.: 2933399090
• NSC Number: 171395
• Nikkaji Number: J41.820J
• Mol file: 30301-10-1.mol

Synonyms:30301-10-1;NSC 171395;BRN 1657013;1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-piperidinoethyl)-;NSC171395;alpha-Butyl-alpha-(2-piperidinoethyl)-1-naphthaleneacetaldehyde;1-Piperidinebutyraldehyde, alpha-butyl-alpha-1-naphthyl-;1-Piperidinebutyraldehyde, .alpha.-butyl-.alpha.-1-naphthyl-;NSC-171395;1-Naphthaleneacetaldehyde, .alpha.-butyl-.alpha.-(2-piperidinoethyl)-

Chemical Property of 1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-piperidinoethyl)-

Chemical Property:

• Vapor Pressure: 5.75E-10mmHg at 25°C
• Boiling Point: 495.7°C at 760 mmHg
• Flash Point: 183.7°C
• PSA: 20.31000
• Density: 1.031g/cm³
• LogP: 5.28060
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 337.240564612
• Heavy Atom Count: 25
• Complexity: 403

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(CCN1CCCCC1)(C=O)C2=CC=CC3=CC=CC=C32