-
Name
7-Fluoroheptylamine
- EINECS
- CAS No. 353-21-9
- Article Data2
- CAS DataBase
- Density 0.869g/cm3
- Solubility
- Melting Point
- Formula C7H16FN
- Boiling Point 171.4°Cat760mmHg
- Molecular Weight 133.24
- Flash Point 64.6°C
- Transport Information
- Appearance
- Safety Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and F−. See also AMINES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms HEPTYLAMINE,7-FLUORO;1-Amino-7-fluor-heptan;1-Amino-7-fluoroheptane;7-Fluoroheptylamine;7-Fluor-heptylamin;
- PSA 26.02000
- LogP 2.56540
7-Fluoroheptylamine Chemical Properties
Molecular Structure of 7-Fluoroheptylamine (CAS NO.353-21-9):
IUPAC: 7-Fluoroheptan-1-amine
Molecular Formula: C7H16FN
Molecular Weight: 133.207
Product Categories: Drug ; Therapeutic Agent
Density: 0.869 g/cm3
Flash Point: 64.6oC
Boiling Point: 171.4oC at 760 mmHg
Index of Refraction: 1.412
Surface Tension: 26.9 dyne/cm
H bond acceptors: 1
Molar Volume: 153.2 cm3
Enthalpy of Vaporization: 40.78 kJ/mol
Vapour Pressure: 1.4 mmHg at 25oC
SMILES: FCCCCCCCN
InChI: InChI=1/C7H16FN/c8-6-4-2-1-3-5-7-9/h1-7,9H2
InChIKey: UUQQOJIPZZOPGZ-UHFFFAOYAN
7-Fluoroheptylamine Toxicity Data With Reference
| 1. | ipr-mus LD50:47 mg/kg | CJBPAZ Canadian Journal of Biochemistry and Physiology. 35 (1957),407. | ||
| 2. | scu-mus LD50:50 mg/kg CLDND* |
7-Fluoroheptylamine Safety Profile
Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and F−. See also AMINES.
7-Fluoroheptylamine Specification
7-Fluoroheptylamine with cas registry number of 353-21-9 is also known as Heptylamine, 7-fluoro- . It would emit very toxic fumes when heated to decomposition . 7-Fluoroheptylamine with cas registry number of 353-21-9 is used as a drug . It is also used as a pharmaceutical intermediate .
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