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Name	1-Aminophenanthrene	EINECS	N/A
CAS No.	4176-53-8	Density	1.208g/cm³
PSA	26.02000	LogP	4.15640
Solubility	N/A	Melting Point	145.5°C
Formula	C14H11 N	Boiling Point	408.2°Cat760mmHg
Molecular Weight	193.26	Flash Point	224.4°C
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-Phenanthrylamine(6CI,7CI,8CI); 1-Aminophenanthrene

1-Aminophenanthrene Chemical Properties

IUPAC Name: Phenanthren-1-amine
The molecular formula of 1-Aminophenanthrene (CAS NO.4176-53-8) is C₁₄H₁₁N.

The molecular weight of 1-Aminophenanthrene (CAS NO.4176-53-8) is 193.2438.
Synonyms of 1-Aminophenanthrene (CAS NO.4176-53-8): 1-Phenanthrenamine ; 1-Aminophenanthrene ; Phenanthren-1-ylamine
Index of Refraction: 1.765
Density: 1.208 g/ml
Flash Point: 224.4 °C
Boiling Point: 408.2 °C

1-Aminophenanthrene Toxicity Data With Reference

mma-sat ng/plate

ENMUDM Environmental Mutagenesis. 6 (1984),497.

1-Aminophenanthrene Safety Profile

Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.

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