Name
|
|
EINECS
|
218-713-2
|
CAS No.
|
2217-41-6
|
Density
|
1,062 g/cm3
|
PSA
|
26.02000
|
LogP
|
2.72880
|
Solubility
|
N/A
|
Melting Point
|
38 °C(lit.)
|
Formula
|
C10H13N
|
Boiling Point
|
283.2 °C at 760 mmHg
|
Molecular Weight
|
147.22
|
Flash Point
|
136.4 °C
|
Transport Information
|
N/A
|
Appearance
|
Clear yellow to brown liquid
|
Safety
|
26-36
|
Risk Codes
|
36/37/38
|
Molecular Structure
|
|
Hazard Symbols
|
Xi
|
Synonyms
|
1-Naphthylamine,5,6,7,8-tetrahydro- (7CI,8CI);1,2,3,4-Tetrahydro-5-naphthalenamine;1,2,3,4-Tetrahydro-5-naphthylamine;1-Amino-5,6,7,8-tetrahydronaphthalene;5,6,7,8-Tetrahydro-1-naphthalenamine;5,6,7,8-Tetrahydro-1-naphthalenylamine;5-Amino-1,2,3,4-tetrahydronaphthalene;5-Aminotetralin;5-Tetralinylamine;NSC 53503;
|
Article Data |
38
|
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