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1-(1-Benzyl-1H-indol-5-yl)methanamine
[CAS# 887583-42-8]

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Identification
Name 1-(1-Benzyl-1H-indol-5-yl)methanamine
Synonyms 1H-INDOLE-5-METHANAMINE,1-(PHENYLMETHYL)-; C-(1-BENZYL-1H-INDOL-5-YL)-METHYLAMINE
Molecular Structure CAS#: 887583-42-8, 1-(1-Benzyl-1H-indol-5-yl)methanamine
Molecular Formula C16H16N2
Molecular Weight 236.31
CAS Registry Number 887583-42-8
SMILES c1ccc(cc1)Cn2ccc3c2ccc(c3)CN
InChI 1S/C16H16N2/c17-11-14-6-7-16-15(10-14)8-9-18(16)12-13-4-2-1-3-5-13/h1-10H,11-12,17H2
InChIKey LASZNBSTUIOIIM-UHFFFAOYSA-N
Properties
Density 1.114g/cm3 (Cal.)
Boiling point 440.249°C at 760 mmHg (Cal.)
Flash point 220.055°C (Cal.)
Refractive index 1.62 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1-Benzyl-1H-indol-5-yl)methanamine
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