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ChemicalBook--->CAS DataBase List--->884507-17-9

884507-17-9

884507-17-9 Structure

884507-17-9 Structure
IdentificationBack Directory
[Name]

(1-METHYL-1H-INDOL-5-YL)METHYLAMINE
[CAS]

884507-17-9
[Synonyms]

(1-Methyl-1H-indol-5-yl)
5-Aminomethyl-1-methylindole
1H-Indole-5-methanamine, 1-methyl-
(1-Methyl-1H-indol-5-yl)methanamine
(1-METHYL-1H-INDOL-5-YL)METHYLAMINE
(1-methyl-1H-indol-5-yl)methanamine acetate
[(1-Methyl-1H-indol-5-yl)methyl]amine acetate
[Molecular Formula]

C10H12N2
[MDL Number]

MFCD19104833
[MOL File]

884507-17-9.mol
[Molecular Weight]

160.216
Chemical PropertiesBack Directory
[Melting point ]

55 °C
[Boiling point ]

319.4±17.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

solid
[pka]

9.27±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
[Risk Statements ]

22-34
[Safety Statements ]

22-26-36/37/39-45
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: (1-Methyl-1H-indol-5-yl)methylamine is a member of indoles.
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