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- 1-Propanamine, 3-azido-
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Cas Database |
| Name |
1-Propanamine, 3-azido- |
EINECS | N/A |
| CAS No. | 88192-19-2 | Density | 1.020 g/mL at 25 °C |
| PSA | 75.77000 | LogP | 0.79856 |
| Solubility | Soluble in DMSO, DMF, DCM, chloroform, THF, and water.Miscible with dimethylsulfoxide, dimethyl formamide, dichloromethane, tetrahydrofuran, chloroform and water. | Melting Point |
47-49 °C |
| Formula | C3H8N4 | Boiling Point | 50°C/15mmHg(lit.) |
| Molecular Weight | 100.123 | Flash Point | 60°(140°F) |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
(3-Azidopropyl)amine;1-Amino-3-azidopropane;3-Aminopropyl azide; |
Article Data | 114 |
1-Propanamine, 3-azido- Specification
The 1-Propanamine, 3-azido-, with the CAS registry number 88192-19-2, is also known as 3-Azido-1-propanamine. This chemical's molecular formula is C3H8N4 and molecular weight is 100.12242. Its IUPAC name is called 3-azidopropan-1-amine.
Physical properties of 1-Propanamine, 3-azido-: (1)ACD/LogP: -0.16; (2)ACD/LogD (pH 5.5): -3.19; (3)ACD/LogD (pH 7.4): -2.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CN)CN=[N+]=[N-]
(2)InChI: InChI=1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2
(3)InChIKey: OYBOVXXFJYJYPC-UHFFFAOYSA-N
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