N-Nitrosodipropargylamine supplier

Name
N-nitroso-N-(prop-2-yn-1-yl)prop-2-yn-1-amine
EINECS
CAS No. 26457-81-8
Density 0.87g/cm³
Solubility
Melting Point
Formula C6H6 N2 O
Boiling Point 236.9°Cat760mmHg
Molecular Weight 122.126
Flash Point 97.1°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propyn-1-amine,N-nitroso-N-2-propynyl- (9CI); Di-2-propynylamine, N-nitroso- (8CI);Di-2-Propynylnitrosamine; Dipropargylnitrosamine; N-Nitrosodi-2-propynylamine;N-Nitrosodipropargylamine
PSA 32.67000
LogP 0.23620

N-Nitrosodipropargylamine Chemical Properties

IUPAC Name: N,N-bis(prop-2-ynyl)nitrous amide
Synonyms of N-Nitrosodipropargylamine (CAS NO.26457-81-8): Dipropargylnitrosamine ; BRN 1925201 ; Di-2-propynylnitrosamine ; 2-Propyn-1-amine, N-nitroso-N-2-propynyl- (9CI) ; Di-2-propynylamine, N-nitroso-
CAS NO: 26457-81-8
Molecular Formula of N-Nitrosodipropargylamine (CAS NO.26457-81-8): C₆H₆N₂O
Molecular Weight: 122.1246
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 32.67 Å²
Index of Refraction: 1.451
Molar Refractivity: 37.68 cm³
Molar Volume: 139.9 cm³
Surface Tension: 31.1 dyne/cm
Density of N-Nitrosodipropargylamine (CAS NO.26457-81-8): 0.87 g/cm³
Flash Point: 97.1 °C
Enthalpy of Vaporization: 45.45 kJ/mol
Boiling Point: 236.9 °C at 760 mmHg
Vapour Pressure: 0.0708 mmHg at 25°C
Molecular Structure:

N-Nitrosodipropargylamine Toxicity Data With Reference

mic-uns 5000 ppm/48H-C

SOGEBZ Soviet Genetics. Translation of GNKAA5. 10 (1974),522.

N-Nitrosodipropargylamine Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.

Product Name

N-nitroso-N-(prop-2-yn-1-yl)prop-2-yn-1-amine

N-Nitrosodipropargylamine Chemical Properties

N-Nitrosodipropargylamine Toxicity Data With Reference

N-Nitrosodipropargylamine Safety Profile

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