IUPAC Name:5,6,7,8-tetrahydronaphthalen-1-amine
Molecular Formula:C
10H
13N
Molecular Weight:147.22
EINECS:218-713-2
Density:1,06 g/cm
3Melting Point:38 °C
Boiling Point:275-277 °C (713 mmHg)
Flash Point:>110 °C
Water Solubility:Insoluble
Appearance:Dark red to brown liquid. Aromatic odor
5,6,7,8-Tetrahydro-1-naphthylamine's(2217-41-6) Synonyms: 1,2,3,4-Tetrahydro-5-naphthylamine;1-Naphthylamine, 5,6,7,8-tetrahydro-;4-Amino-6-oxo-thioxo-1,2,3,6-tetrahydropyrimidine;5,6,7,8-tetrahydro-1-naphthylamin;5-Amino-1,2,3,4-tetrahydronaphthalene;5-Tetralylamine;alpha-Tetrahydronaphthylamine;5,6,7,8-TETRAHYDRO-1-NAPHTHALENAMINE
5,6,7,8-Tetrahydro-1-naphthylamine's(2217-41-6) Molecular Structure:
Safety Information of 5,6,7,8-Tetrahydro-1-naphthylamine(2217-41-6)
Hazard Codes:
Xi
Risk Statements: 36/37/38
Safety Statements: 26-36
WGK Germany: 3
RTECS: QM4780000
F: 9