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Bis(4-biphenylyl)amine

Bis(4-biphenylyl)amine structure

CAS No:
102113-98-4
Formula:
C24H19N
Chemical Name:
Bis(4-biphenylyl)amine
Synonyms:
4,4'-IMINOBIS(BIPHENYL);BIS(4-BIPHENYLYL)AMINE;BIS-BIPHENYL-4-YL-AMINE;Bis(4-biphenyl)amine;Bis(1,1'-biphenyl-4-yl)amineDi(biphenyl-4-yl)amine;4,4'-IMINOBIS(BIPHEN;Di(biphenyl-4-yl)amine;N-[1,1'-biphenyl]-4-yl-[1,1'-biphenyl]-4-Mine
Categories:
Pharmaceutical Intermediates > Oled Material Intermediate

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Bis(4-biphenylyl)amine Basic Attributes

Molecular Weight：

321.41

Exact Mass：

321.151764

EC Number：

1312995-182-4

DSSTox ID：

DTXSID20333423

HScode：

2921499090

Characteristics

PSA：

XLogP3：

6.7

Density：

1.123±0.06 g/cm3(Predicted)

Melting Point：

209 °C

Boiling Point：

507.0±39.0 °C(Predicted)

Flash Point：

281.7±22.5 °C

Refractive Index：

1.654

Safety Information

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:321.4
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:321.151749610
Monoisotopic Mass:321.151749610
Topological Polar Surface Area:12
Heavy Atom Count:25
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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