TEREPHTHALBIS(P-ANISIDINE)
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TEREPHTHALBIS(P-ANISIDINE)
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CAS No:
3525-51-7
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Formula:
C22H20N2O2
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Chemical Name:
TEREPHTHALBIS(P-ANISIDINE)
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Synonyms:
Terephthalbisanisidine;TEREPHTHALBIS(P-ANISIDINE);TEREPHTHALBIS(4-METHOXYANILINE);N,N'-TEREPHTHALYLIDENEDI-P-ANISIDINE;N,N'-TEREPHTHALYLIDENE-BIS(4-METHOXYANI&;N,N'-TEREPHTHALYLIDENE-BIS(4-METHOXYANILINE);N,N'-Bis(4-methoxyphenyl)-1,4-benzenebismethaneimine;N,N'-(1,4-PHENYLENEDIMETHYLIDENE)BIS(4-METHOXYANILINE);4,4'-[(1,4-Phenylene)bis(methylidynenitrilo)]bisanisole;1,1'-(p-Phenylene)bis(methylidynenitrilo)bis(4-methoxybenzene)
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CAS No:
Safety Information
NONH for all modes of transport
3
36/37/38-42/43
26-36/37/39-45
Xn
P261-P280-P305 + P351 + P338-P342 + P311
H315-H317-H319-H334-H335-H413
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P273, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, 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:344.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:344.152477885
Monoisotopic Mass:344.152477885
Topological Polar Surface Area:43.2
Heavy Atom Count:26
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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