4-(2-Cyclohex-1-enyl-ethylamino)-butan-1-ol

Base Information

• Chemical Name: 4-(2-Cyclohex-1-enyl-ethylamino)-butan-1-ol
• CAS No.: 436099-69-3
• Molecular Formula: C12H24NO
• Molecular Weight: 197.32
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID80389789
• Wikidata: Q82185940
• Mol file: 436099-69-3.mol

Synonyms:436099-69-3;4-(2-Cyclohex-1-enyl-ethylamino)-butan-1-ol;4-{[2-(1-cyclohexen-1-yl)ethyl]amino}-1-butanol;4-[2-(cyclohexen-1-yl)ethylamino]butan-1-ol;4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}butan-1-ol;4-([2-(1-cyclohexen-1-yl)ethyl]amino)-1-butanol;4-([2-(cyclohex-1-en-1-yl)ethyl]amino)butan-1-ol;DTXSID80389789;STR06844;STK082240;AKOS000300655;SB84650;FT-0678136;2-(1-cyclohexenyl)ethyl-(4-hydroxybutyl)azanium;A872667;4-(2-cyclohex-1-enyl-ethylamino)-butan-1-ol, AldrichCPR

Chemical Property of 4-(2-Cyclohex-1-enyl-ethylamino)-butan-1-ol

Chemical Property:

• Vapor Pressure: 3.13E-05mmHg at 25°C
• Boiling Point: 317.8 °C at 760 mmHg
• Flash Point: 94.4 °C
• PSA: 32.26000
• LogP: 2.62990
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 197.177964357
• Heavy Atom Count: 14
• Complexity: 166

Purity/Quality:

98%min ^*data from raw suppliers

4-{[2-(1-cyclohexen-1-yl)ethyl]amino}-1-butanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(=CC1)CCNCCCCO