Carbamic acid, (8-(dipropylamino)octyl)-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3aS-cis)-

Base Information

• Chemical Name: Carbamic acid, (8-(dipropylamino)octyl)-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3aS-cis)-
• CAS No.: 154619-86-0
• Molecular Formula: C28H48 N4 O2
• Molecular Weight: 472.7063
• DSSTox Substance ID: DTXSID50165678
• Wikidata: Q76278953

Synonyms:MF 256;Carbamic acid, (8-(dipropylamino)octyl)-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3aS-cis)-;154619-86-0;DTXSID50165678;LS-49680

Chemical Property of Carbamic acid, (8-(dipropylamino)octyl)-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3aS-cis)-

Chemical Property:

• Vapor Pressure: 5.29E-13mmHg at 25°C
• Boiling Point: 570°Cat760mmHg
• Flash Point: 298.5°C
• Density: 1.032g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 15
• Exact Mass: 472.37772679
• Heavy Atom Count: 34
• Complexity: 611

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)CCCCCCCCNC(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C
• Isomeric SMILES: CCCN(CCC)CCCCCCCCNC(=O)OC1=CC2=C(C=C1)N([C@@H]3[C@]2(CCN3C)C)C

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