Name | N,N-Dimethyl-1H-Indole-1-Propylamine |
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Synonyms | 3-Indol-1-Yl-N,N-Dimethyl-Propan-1-Amine; 3-(1-Indolyl)-N,N-Dimethylpropan-1-Amine; 3-Indol-1-Ylpropyl-Dimethyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2 |
Molecular Weight | 202.30 |
CAS Registry Number | 20892-46-0 |
EINECS | 244-102-5 |
SMILES | C1=CC=C2C(=C1)C=C[N]2CCCN(C)C |
InChI | 1S/C13H18N2/c1-14(2)9-5-10-15-11-8-12-6-3-4-7-13(12)15/h3-4,6-8,11H,5,9-10H2,1-2H3 |
InChIKey | VZQZKEYQPBNATK-UHFFFAOYSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 320.278°C at 760 mmHg (Cal.) |
Flash point | 147.499°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-1H-Indole-1-Propylamine |