(Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine(SALTDATA: FREE)

Modify Date: 2024-07-17 17:41:44

(Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine(SALTDATA: FREE) Structure
(Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine(SALTDATA: FREE) structure
Common Name (Z)-N~1~-(4-methoxybenzyl)-2-nitroethylene-1,1-diamine(SALTDATA: FREE)
CAS Number 1211892-14-6 Molecular Weight 223.229
Density 1.2±0.1 g/cm3 Boiling Point 388.4±42.0 °C at 760 mmHg
Molecular Formula C10H13N3O3 Melting Point N/A
MSDS N/A Flash Point 188.7±27.9 °C

 Names

Name (Z)-N-(4-Methoxybenzyl)-2-nitro-1,1-ethenediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 388.4±42.0 °C at 760 mmHg
Molecular Formula C10H13N3O3
Molecular Weight 223.229
Flash Point 188.7±27.9 °C
Exact Mass 223.095688
LogP 0.95
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.577

 Synonyms

1,1-Ethenediamine, N-[(4-methoxyphenyl)methyl]-2-nitro-, (Z)-
MFCD13188629
(Z)-N-(4-Methoxybenzyl)-2-nitro-1,1-ethenediamine