- 3-Azetidinamine dihydrochloride
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Cas Database |
| Name |
3-Azetidinamine dihydrochloride |
EINECS | N/A |
| CAS No. | 102065-89-4 | Density | N/A |
| PSA | 38.05000 | LogP | 1.55000 |
| Solubility | Slightly soluble in water. | Melting Point |
162-163 °C |
| Formula | C3H8N2·2(HCl) | Boiling Point | 198.8 °C at 760 mmHg |
| Molecular Weight | 145.032 | Flash Point | 74 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
3-Azetidinamine,dihydrochloride (9CI);3-Aminoazetidine dihydrochloride; |
Article Data | 2 |
3-Azetidinamine dihydrochloride Specification
The 3-Azetidinamine dihydrochloride, with the CAS registry number 102065-89-4, is also known as Azetidin-3-amine dihydrochloride. This chemical's molecular formula is C3H8N2·2(HCl) and molecular weight is 145.03. What's more, its systematic name is called Azetidin-3-amine dihydrochloride.
Physical properties about 3-Azetidinamine dihydrochloridel are: (1) # of Rule of 5 Violations: 0; (2) ACD/BCF (pH 5.5): 1; (3) ACD/BCF (pH 7.4): 1; (4) ACD/KOC (pH 5.5): 1; (5) ACD/KOC (pH 7.4): 1; (6) #H bond acceptors: 2; (7) #H bond donors: 3; (8) #Freely Rotating Bonds: 1; (9) Polar Surface Area: 38.05 Å2; (10) Flash Point: 74 °C; (11) Enthalpy of Vaporization: 44.39 kJ/mol; (12) Boiling Point: 198.8 °C at 760 mmHg; (13) Vapour Pressure: 0.297 mmHg at 25 °C; (14) Melting Point: 162-163 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.NC1CNC1
(2) InChI:InChI=1/C3H8N2.2ClH/c4-3-1-5-2-3;;/h3,5H,1-2,4H2;2*1H
(3) InChIKey: OOSDLMAZIRAMDN-UHFFFAOYAZ
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