4,4′-Ethylidenebis[3-methylbenzenamine]
-
![4,4′-Ethylidenebis[3-methylbenzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b8b4dcebd1e24f5da2a8e37034ae2b83.png "4,4′-Ethylidenebis[3-methylbenzenamine]")
4,4′-Ethylidenebis[3-methylbenzenamine]
structure -
-
CAS No:
22856-62-8
-
Formula:
C16H20N2
-
Chemical Name:
4,4′-Ethylidenebis[3-methylbenzenamine]
-
Synonyms:
Benzenamine,4,4′-ethylidenebis[3-methyl-;m-Toluidine,4,4′-ethylidenedi-;4,4′-Ethylidenebis[3-methylbenzenamine]
-
CAS No:
Safety Information
20/21/22-36/37/38
26-37/39
Xn
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, P501
H302
|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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:240.34
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:240.162648646
Monoisotopic Mass:240.162648646
Topological Polar Surface Area:52
Heavy Atom Count:18
Complexity:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4,4′-Ethylidenebis[3-methylbenzenamine]
SDSRequest for Quotation