4,4′-Cyclohexylidenebis[benzenamine]
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4,4′-Cyclohexylidenebis[benzenamine]
structure -
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CAS No:
3282-99-3
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Formula:
C18H22N2
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Chemical Name:
4,4′-Cyclohexylidenebis[benzenamine]
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Synonyms:
Benzenamine,4,4′-cyclohexylidenebis-;Aniline,4,4′-cyclohexylidenedi-;4,4′-Cyclohexylidenebis[benzenamine];1,1-Bis(4-aminophenyl)cyclohexane;4,4′-Cyclohexylidenedianiline;[4-[1-(4-Aminophenyl)cyclohexyl]phenyl]amine;4,4′-(Cyclohexane-1,1-diyl)dianiline;21842-04-6
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CAS No:
Characteristics
52
4.8
1.1±0.1 g/cm3
114 °C @ Solvent: Benzene
450.9°C at 760 mmHg
271.7±26.3 °C
1.633
36 [ug/mL]
Safety Information
I
IRRITANT
UN 1280 3/PG 1
3
36/37/38
26-36/37/39
UJ2651000
F+,T
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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:266.4
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:266.178298710
Monoisotopic Mass:266.178298710
Topological Polar Surface Area:52
Heavy Atom Count:20
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,4′-Cyclohexylidenebis[benzenamine]
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