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| CAS No.: | 6291-01-6 |
|---|---|
| Name: | Cyclobutylamine hydrochloride |
| Article Data: | 6 |
| Molecular Structure: | |
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|
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| Formula: | C4H10ClN |
| Molecular Weight: | 107.583 |
| Synonyms: | Cyclobutanamine,hydrochloride (9CI);Cyclobutylamine, hydrochloride (8CI);Cyclobutylammoniumchloride; |
| EINECS: | 228-540-4 |
| Melting Point: | 180-183 °C(lit. |
| Boiling Point: | 131.3 °C at 760 mmHg |
| Flash Point: | 33.2 °C |
| Solubility: | Soluble in water. |
| Hazard Symbols: |
 F, C
|
| Risk Codes: | 11-34 |
| Safety: | 16-26-36/37/39-45 |
| Transport Information: | UN 2733 3/PG 2 |
| PSA: | 26.02000 |
| LogP: | 1.99990 |
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Specification
The Cyclobutylamine hydrochloride, with the CAS registry number 6291-01-6, is also known as Cyclobutanaminium chloride. It belongs to the product categories of Amine Salts; Nitrogen Compounds; Organic Building Blocks. Its EINECS registry number is 228-540-4. This chemical's molecular formula is C4H10ClN and molecular weight is 107.58. What's more, its IUPAC name is the same with its product name.
Physical properties about Cyclobutylamine hydrochloride are: (1)ACD/LogP: 0.267; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1.00; (4)ACD/BCF (pH 7.4): 1.00; (5)ACD/KOC (pH 5.5): 1.00; (6)ACD/KOC (pH 7.4): 1.00; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.02 Å2; (11)Flash Point: 33.2 °C; (12)Enthalpy of Vaporization: 37.65 kJ/mol; (13)Boiling Point: 131.3 °C at 760 mmHg; (14)Vapour Pressure: 8.45 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contacting. In addition, This chemical is highly flammable and it may catch fire in contact with air and only need briefly contact with an ignition source. So it may cause burns. What's more, it reacts violently with water. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.NC1CCC1
(2) InChI: InChI=1S/C4H9N.ClH/c5-4-2-1-3-4;/h4H,1-3,5H2;1H
(3) InChIKey: NFAZOGXQOWEWBM-UHFFFAOYSA-N