N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE
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N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE
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CAS No:
124316-00-3
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Formula:
C25H21N4P
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Chemical Name:
N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE
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Synonyms:
N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE;N-(triphenylphosphoranylidene)-1H-benzo-triazole-;N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-MethanaMine,90%;1-[[(Triphenylphosphoranylidene)amino]methyl]benzotriazole
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CAS No:
N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE Basic Attributes
408.43
408.15000
DTXSID10396981
Characteristics
43.1
4.56650
1.2g/cm3
116-122 °C(lit.)
590.4ºC at 760 mmHg
310.9ºC
1.662
2.7E-13mmHg at 25°C
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:408.4
XLogP3:6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:408.15038368
Monoisotopic Mass:408.15038368
Topological Polar Surface Area:43.1
Heavy Atom Count:30
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE
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