1,1'-[iminobis(ethyleneimino)]dipropan-2-ol

Modify Date: 2024-04-01 23:37:40

1,1'-[iminobis(ethyleneimino)]dipropan-2-ol Structure
1,1'-[iminobis(ethyleneimino)]dipropan-2-ol structure
Common Name 1,1'-[iminobis(ethyleneimino)]dipropan-2-ol
CAS Number 68310-61-2 Molecular Weight 219.324
Density 1.0±0.1 g/cm3 Boiling Point 372.6±27.0 °C at 760 mmHg
Molecular Formula C10H25N3O2 Melting Point N/A
MSDS N/A Flash Point 122.2±14.3 °C

 Names

Name 4,7,10-Triazatridecane-2,12-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 372.6±27.0 °C at 760 mmHg
Molecular Formula C10H25N3O2
Molecular Weight 219.324
Flash Point 122.2±14.3 °C
Exact Mass 219.194672
LogP -1.42
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.488

 Synonyms

1,1'-[Iminobis(ethane-2,1-diylimino)]dipropan-2-ol
1,1′-[Iminobis(2,1-ethanediylimino)]bis[2-propanol]
2-Propanol, 1,1'-[iminobis(2,1-ethanediylimino)]bis-
1,1'-(Iminobis(ethyleneimino))dipropan-2-ol
1,1'-[Iminobis(2,1-ethanediylimino)]di(2-propanol)
2-Propanol, 1,1'-(iminobis(2,1-ethanediylimino))bis-
4,7,10-Triazatridecane-2,12-diol
EINECS 269-720-2
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