2-Azido-N,N-dimethylpropionamide supplier

Name
2-Azido-N,N-dimethylpropionamide
EINECS 260-413-9
CAS No. 56875-23-1
Density
Solubility
Melting Point
Formula C₅H₁₀N₄O
Boiling Point
Molecular Weight 142.1591
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-azido-N,N-dimethyl-propanamide;propanamide, 2-azido-N,N-dimethyl-;
PSA 70.06000
LogP 0.22616

2-Azido-N,N-dimethylpropionamide Specification

The CAS register number of 2-Azido-N,N-dimethylpropionamide is 56875-23-1. It also can be called as propanamide, 2-azido-N,N-dimethyl- and the systematic name about this chemical is 2-azido-N,N-dimethylpropanamide. The molecular formula about this chemical is C₅H₁₀N₄O and the molecular weight is 142.1591.

Physical properties about 2-Azido-N,N-dimethylpropionamide are: (1)ACD/LogP: -0.28; (2)ACD/LogD (pH 5.5): -0.28; (3)ACD/LogD (pH 7.4): -0.28; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 16.74; (7)ACD/KOC (pH 7.4): 16.74; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 32.67Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [N-]=[N+]=N\C(C(=O)N(C)C)C
(2)InChI: InChI=1/C5H10N4O/c1-4(7-8-6)5(10)9(2)3/h4H,1-3H3
(3)InChIKey: JXWBAUHDVUDOLJ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C5H10N4O/c1-4(7-8-6)5(10)9(2)3/h4H,1-3H3
(5)Std. InChIKey: JXWBAUHDVUDOLJ-UHFFFAOYSA-N

Product Name

2-Azido-N,N-dimethylpropionamide

2-Azido-N,N-dimethylpropionamide Specification

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