Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Azepine-1-acetonitrile,hexahydro- |
EINECS | 259-302-8 |
CAS No. | 54714-50-0 | Density | 0.945 g/cm3 |
PSA | 27.03000 | LogP | 1.32388 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H14N2 | Boiling Point | 224.3 °C at 760 mmHg |
Molecular Weight | 138.213 | Flash Point | 84.2 °C |
Transport Information | N/A | Appearance | Clear colorless to brown liquid |
Safety | 24/25 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(1-Azepanyl)acetonitrile;Hexamethyleneiminoacetonitrile;NSC 74468;Azepan-1-ylacetonitrile;1-Azepanylacetonitrile; |
Article Data | 7 |
The 1H-Azepine-1-acetonitrile,hexahydro-, with the CAS registry number 54714-50-0, is also known as 1-Azepanylacetonitrile. Its EINECS number is 259-302-8. This chemical's molecular formula is C8H14N2 and molecular weight is 138.21. What's more, its systematic name is azepan-1-ylacetonitrile. It should be sealed and stored in a cool and dry place.
Physical properties of 1H-Azepine-1-acetonitrile,hexahydro- are: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 3.6; (6)ACD/BCF (pH 7.4): 6.35; (7)ACD/KOC (pH 5.5): 73.85; (8)ACD/KOC (pH 7.4): 130.34; (9)#H bond acceptors: 2 ; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.03 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 40.47 cm3; (15)Molar Volume: 146.2 cm3; (16)Polarizability: 16.04×10-24cm3; (17)Surface Tension: 35.3 dyne/cm; (18)Density: 0.945 g/cm3; (19)Flash Point: 84.2 °C; (20)Enthalpy of Vaporization: 46.08 kJ/mol; (21)Boiling Point: 224.3 °C at 760 mmHg; (22)Vapour Pressure: 0.092 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When using it, you must avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCN1CCCCCC1
(2)InChI: InChI=1S/C8H14N2/c9-5-8-10-6-3-1-2-4-7-10/h1-4,6-8H2
(3)InChIKey: OHKGIEVCPHMZKY-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 18mg/kg (18mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07820. |