1-Fluoranthenamine supplier | CasNO.13177-25-8

Name
fluoranthen-1-amine
EINECS
CAS No. 13177-25-8
Article Data6
CAS DataBase
Density 1.322g/cm³
Solubility
Melting Point
Formula C₁₆H₁₁N
Boiling Point 446.7°C at 760 mmHg
Molecular Weight 217.28
Flash Point 250.6°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

1-Fluoranthenamine Chemical Properties

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:

1-Fluoranthenamine Toxicity Data With Reference

mic-sat 200 ng/plate

ENMUDM Environmental Mutagenesis. 6 (1984),497.

1-Fluoranthenamine Safety Profile

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

1-Fluoranthenamine 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

Product Name

fluoranthen-1-amine

1-Fluoranthenamine Chemical Properties

1-Fluoranthenamine Toxicity Data With Reference

1-Fluoranthenamine Safety Profile

1-Fluoranthenamine Specification

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