N,N′-Diacetyl-p-phenylenediamine
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N,N′-Diacetyl-p-phenylenediamine
structure -
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CAS No:
140-50-1
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Formula:
C10H12N2O2
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Chemical Name:
N,N′-Diacetyl-p-phenylenediamine
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Synonyms:
Acetamide,N,N′-1,4-phenylenebis-;Acetamide,N,N′-p-phenylenebis-;N,N′-1,4-Phenylenebis[acetamide];p-Phenylenediacetamide;N,N′-Diacetyl-p-phenylenediamine;1,4-Diacetamidobenzene;1,4-Bisacetamidobenzene;4′-Acetamidoacetanilide;1,4-Diacetylaminobenzene;N,N′-Diacetyl-1,4-phenylenediamine;NSC 401116;N-[4-(Acetylamino)phenyl]acetamide;N,N′-(1,4-Phenylene)diacetamide;1,4-Bis(acetylamino)benzene
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CAS No:
N,N′-Diacetyl-p-phenylenediamine Basic Attributes
192.218
192.21
205-417-3
I96A01798W
401116
DTXSID2059695
2924299090
Safety Information
III
6.1
2811
R22
26-36/37/39
AC7709500
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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:192.21
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:192.089877630
Monoisotopic Mass:192.089877630
Topological Polar Surface Area:58.2
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N,N′-Diacetyl-p-phenylenediamine
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