4,4''-DIAMINO-P-TERPHENYL
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4,4''-DIAMINO-P-TERPHENYL
structure -
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CAS No:
3365-85-3
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Formula:
C18H16N2
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Chemical Name:
4,4''-DIAMINO-P-TERPHENYL
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Synonyms:
AKOSAUF02006;4,4’’-diaminoterphenyl;4,4'-DIAMINO-P-TERPHENYL;4,4''-DIAMINO-P-TERPHENYL;p-Terphenyl,4,4''-diamine;4-[4-(4-azanylphenyl)phenyl]aniline;4,4''-Diamino-(1,1',4',1'')terphenyl;[1,1':4',1''-terphenyl]-4,4''-diaMine;[4-[4-(4-aminophenyl)phenyl]phenyl]amine
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CAS No:
Safety Information
UN 2811
R20/21/22;R45
S45-S53
P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P322, P330, P363, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4,4''-DIAMINO-P-TERPHENYL Use and Manufacturing
1, 4-dibromobenzene (0.980 g, 4.15 rnmol), SI (2.0 g, 9.13 mmol), Pd(PPh
Computed Properties
Molecular Weight:260.3
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:260.131348519
Monoisotopic Mass:260.131348519
Topological Polar Surface Area:52
Heavy Atom Count:20
Complexity:250
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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