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Name |
7-Fluoroheptylamine |
EINECS | N/A |
CAS No. | 353-21-9 | Density | 0.869g/cm3 |
PSA | 26.02000 | LogP | 2.56540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16FN | Boiling Point | 171.4°Cat760mmHg |
Molecular Weight | 133.24 | Flash Point | 64.6°C |
Transport Information | N/A | Appearance | N/A |
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 | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
HEPTYLAMINE,7-FLUORO;1-Amino-7-fluor-heptan;1-Amino-7-fluoroheptane;7-Fluoroheptylamine;7-Fluor-heptylamin; |
Article Data | 2 |
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
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* |
Poison by intraperitoneal and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and F−. See also AMINES.
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 .