N,N′-Methanetetraylbis[4-methylbenzenamine]
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![N,N′-Methanetetraylbis[4-methylbenzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2935d31ff76a4f9090fcc5efc1a093d1.png "N,N′-Methanetetraylbis[4-methylbenzenamine]")
N,N′-Methanetetraylbis[4-methylbenzenamine]
structure -
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CAS No:
726-42-1
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Formula:
C15H14N2
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Chemical Name:
N,N′-Methanetetraylbis[4-methylbenzenamine]
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Synonyms:
Benzenamine,N,N′-methanetetraylbis[4-methyl-;Carbodiimide,di-p-tolyl-;N,N′-Methanetetraylbis[4-methylbenzenamine];Di-p-tolylcarbodiimide;N,N′-Bis(p-tolyl)carbodiimide;N,N′-Di-p-tolylcarbodiimide;Bis(4-methylphenyl)carbodiimide;4,4′-Bitolylcarbodiimide;4,4′-Ditolylcarbodiimide;1,3-Di-p-tolylcarbodiimide;Bis(4-tolyl)carbodiimide;NSC 20627;1,3-Di-o-tolyl carbodiimide
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CAS No:
Description
ChEBI: A carbodiimide compound having a 4-methylphenyl substituent on both nitrogen atoms.
1,3-di(p-tolyl)carbodiimide is a carbodiimide compound having a 4-methylphenyl substituent on both nitrogen atoms. It has a role as a reagent.
N,N′-Methanetetraylbis[4-methylbenzenamine] Basic Attributes
222.28500
222.29
211-971-7
20627
DTXSID60222923
2921590090
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38
26-37/39
Xn
P261-P280-P305 + P351 + P338
H302-H312-H315-H319-H332-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, 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.
N,N′-Methanetetraylbis[4-methylbenzenamine]
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