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Home > Encyclopedia > 3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine]

3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine]

3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine] structure

3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine] 

structure
  • CAS No:

    146724-95-0

  • Formula:

    C6H17N5O2

  • Chemical Name:

    3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine]

  • Synonyms:

    1-Propanamine,3,3′-(2-hydroxy-2-nitrosohydrazinylidene)bis-;1-Propanamine,3,3′-(hydroxynitrosohydrazono)bis-;3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine];DPTA/NO;Dipropylenetriamine NONOate;DPTA NONOate

3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine] Basic Attributes

191.23

191.23

DTXSID20163464

Characteristics

108

-1.21

Off-White Crystalline Solid

1.33±0.1 g/cm3(Predicted)

92-93ºC

331.9±52.0 °C(Predicted)

154.5±30.7 °C

1.564

−70°C

1.1E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

22-36/37/38

26

Xn

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

dipropylenetriamine-NONOate

Computed Properties

Molecular Weight:191.23
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:191.13822480
Monoisotopic Mass:191.13822480
Topological Polar Surface Area:117
Heavy Atom Count:13
Complexity:144
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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