2-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrochloride

Base Information

• Chemical Name: 2-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrochloride
• CAS No.: 76777-02-1
• Molecular Formula: C16H21 N . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60998090
• ChEMBL ID: CHEMBL556012
• Mol file: 76777-02-1.mol

Synonyms:2-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrochloride;76777-02-1;1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-2-(cyclopropylmethyl)-, hydrochloride;CHEMBL556012;DTXSID60998090;LS-90519;2-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine--hydrogen chloride (1/1)

Chemical Property of 2-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrochloride

Chemical Property:

• Vapor Pressure: 0.00015mmHg at 25°C
• Boiling Point: 332°C at 760 mmHg
• Flash Point: 140.3°C
• PSA: 3.24000
• LogP: 4.46070
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 263.1440774
• Heavy Atom Count: 18
• Complexity: 283

Purity/Quality:

2-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-1,6-METHANO-2-BENZAZOCINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC(C3=CC=CC=C23)N(C1)CC4CC4.Cl