• Name

  5,6,7,8-Tetrahydro-1-naphthylamine

• EINECS 218-713-2
• CAS No. 2217-41-6
• Article Data38
• CAS DataBase
• Density 1,062 g/cm³
• Solubility
• 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
• 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;
• PSA 26.02000
• LogP 2.72880

5,6,7,8-Tetrahydro-1-Naphthylamine Chemical Properties

IUPAC Name:5,6,7,8-tetrahydronaphthalen-1-amine
Molecular Formula:C₁₀H₁₃N
Molecular Weight:147.22
EINECS:218-713-2
Density:1,06 g/cm³
Melting 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:

5,6,7,8-Tetrahydro-1-Naphthylamine Toxicity Data With Reference

5,6,7,8-Tetrahydro-1-Naphthylamine Safety Profile

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

5,6,7,8-Tetrahydro-1-Naphthylamine Specification