(1S-(1alpha,2beta,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptan-2-amine

Base Information

• Chemical Name: (1S-(1alpha,2beta,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptan-2-amine
• CAS No.: 63682-97-3
• Molecular Formula: C9H17 N
• Molecular Weight: 139.23798
• European Community (EC) Number: 264-411-9
• DSSTox Substance ID: DTXSID50213082
• Wikidata: Q72469514
• Mol file: 63682-97-3.mol

Synonyms:EINECS 264-411-9;63682-97-3;(1S-(1alpha,2beta,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptan-2-amine;(1R,2S,5S)-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-2-AMINE;Bicyclo(3.1.1)heptan-2-amine, 6,6-dimethyl-, (1alpha,2beta,5alpha)-(-)-;[1S-(1alpha,2beta,5alpha)]-6,6-dimethylbicyclo[3.1.1]heptan-2-amine;DTXSID50213082;AKOS006364286

Chemical Property of (1S-(1alpha,2beta,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptan-2-amine

Chemical Property:

• Boiling Point: 179℃
• Flash Point: 48℃
• PSA: 26.02000
• Density: 0.920
• LogP: 2.47010
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 139.136099547
• Heavy Atom Count: 10
• Complexity: 151

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC(C1C2)N)C
• Isomeric SMILES: CC1([C@H]2CC[C@@H]([C@@H]1C2)N)C