Basic information
- Name:
2-Phenanthrylamine
- CAS No.:
3366-65-2
- Molecular Structure:
- Formula:
- C14H11N
- Molecular Weight:
- 193.26
- Synonyms:
- 2-Aminophenanthrene;4-12-00-03440 (Beilstein Handbook Reference);BRN 2803482;CCRIS 7003;NSC 402372;2-Phenanthrenamine (9CI);
- EINECS:
- 213-431-6
- Density:
- 1.208
- Melting Point:
- 137-139 °C(lit.)
- Boiling Point:
- 414.2 °C at 760 mmHg
- Flash Point:
- 229 °C
- Hazard Symbols:
Xi- Risk Codes:
- R36/37/38
- Safety Description:
- S26;S37/39 Details
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Chemistry
Chemistry informtion about 2-Phenanthrylamine (CAS NO.3366-65-2) is:
IUPAC Name: Phenanthren-2-Amine
MF: C14H11N
MW: 193.24
EINECS: 213-431-6
Density: 1.208 g/cm3
Melting Point: 137-139 °C(lit.)
Flash Point: 229 °C
Boiling Point: 414.2 °C at 760 mmHg
Vapour Pressure: 4.52E-07 mmHg at 25°C
Enthalpy of Vaporization: 66.71 kJ/mol
Following is the molecular structure of 2-Phenanthrylamine (CAS NO.3366-65-2) is:
Toxicity Data With Reference
| 1. | mma-sat 50 ng/plate | CBINA8 Chemico-Biological Interactions. 26 (1979),11. |
Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES.
Hazard Codes:
Xi
Risk Statements:
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
RTECS: SG0175000
Specification
2-Phenanthrylamine , its cas register number is 3366-65-2. It also can be called 2-Aminophenanthrene ; 4-12-00-03440 (Beilstein Handbook Reference) ; BRN 2803482 ; CCRIS 7003 ; NSC 402372 ; 2-Phenanthrenamine (9CI) ; 2-Phenanthrylamine .
