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Home >> Chemical Listing >> Page 2833 >> 1-(1H-Indol-3-yl)methanamine ethanedioate (1:1)

1-(1H-Indol-3-yl)methanamine ethanedioate (1:1)
[CAS# 871825-81-9]

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Identification
Name 1-(1H-Indol-3-yl)methanamine ethanedioate (1:1)
Synonyms 1H-indol-3-ylmethanamine
Molecular Structure CAS#: 871825-81-9, 1-(1H-Indol-3-yl)methanamine ethanedioate (1:1)
Molecular Formula C11H12N2O4
Molecular Weight 236.22
CAS Registry Number 871825-81-9
SMILES O=C(O)C(=O)O.c1cccc2c1c(cn2)CN
InChI 1S/C9H10N2.C2H2O4/c10-5-7-6-11-9-4-2-1-3-8(7)9;3-1(4)2(5)6/h1-4,6,11H,5,10H2;(H,3,4)(H,5,6)
InChIKey GZCDGMUUKMKBFM-UHFFFAOYSA-N
Properties
Boiling point 335.6°C at 760 mmHg (Cal.)
Flash point 183.3°C (Cal.)
Refractive index (Cal.)
Safety Data
Safety Description Irritant
Market Analysis Reports
List of Reports Available for 1-(1H-Indol-3-yl)methanamine ethanedioate (1:1)
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