1-Propanamine, 3-azido- supplier

Name
1-Propanamine, 3-azido-
EINECS
CAS No. 88192-19-2
Article Data114
CAS DataBase
Density 1.020 g/mL at 25 °C
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
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms (3-Azidopropyl)amine;1-Amino-3-azidopropane;3-Aminopropyl azide;
PSA 75.77000
LogP 0.79856

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

Product Name

1-Propanamine, 3-azido-

1-Propanamine, 3-azido- Specification

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