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13177-25-8

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Basic Information
CAS No.: 13177-25-8
Name: fluoranthen-1-amine
Article Data: 6
Molecular Structure:
Molecular Structure of 13177-25-8 (fluoranthen-1-amine)
Formula: C16H11N
Molecular Weight: 217.28
Density: 1.322g/cm3
Boiling Point: 446.7°C at 760 mmHg
Flash Point: 250.6°C
Safety: Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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Chemistry

Product Name: 1-Fluoranthenamine 
CAS Registry Number: 13177-25-8 
Synonyms: 1-Aminofluoranthene ; 4-12-00-03463 (Beilstein Handbook Reference) ; BRN 2105177 ; CCRIS 7009 ; 1-Fluoranthenamine 
IUPAC Name: fluoranthen-1-amine 
Molecular Weight: 217.26524 [g/mol]
Molecular Formula: C16H11N
XLogP3: 4.5
H-Bond Donor: 1
H-Bond Acceptor: 1 
Surface Tension: 70.2 dyne/cm
Density: 1.322 g/cm3
Flash Point: 250.6 °C
Enthalpy of Vaporization: 70.49 kJ/mol
Boiling Point: 446.7 °C at 760 mmHg
Vapour Pressure: 3.58E-08 mmHg at 25°C
Following is the molecular structure of 1-Fluoranthenamine (CAS NO.13177-25-8) is:

Toxicity Data With Reference

1.    

mic-sat 200 ng/plate

     ENMUDM    Environmental Mutagenesis. 6 (1984),497.

Safety Profile

Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

Specification

Descriptors computed from structure, you can know some information about 1-Fluoranthenamine (CAS NO.13177-25-8) :
Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=C(C=C4)N
InChI: InChI=1S/C16H11N/c17-14-9-8-10-4-3-7-12-11-5-1-2-6-13(11)16(14)15(10)12/
h1-9H,17H2
InChIKey: JWVIPHYUPQJQSW-UHFFFAOYSA-N