3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine]
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3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine]
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CAS No:
146724-95-0
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Formula:
C6H17N5O2
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Chemical Name:
3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine]
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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
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CAS No:
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.
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
3,3′-(2-Hydroxy-2-nitrosohydrazinylidene)bis[1-propanamine]
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