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Tris(4-bromophenyl)amine

Tris(4-bromophenyl)amine structure

CAS No:
4316-58-9
Formula:
C18H12Br3N
Chemical Name:
Tris(4-bromophenyl)amine
Synonyms:
Benzenamine,4-bromo-N,N-bis(4-bromophenyl)-;Triphenylamine,4,4′,4′′-tribromo-;4-Bromo-N,N-bis(4-bromophenyl)benzenamine;Tris(p-bromophenyl)amine;p,p′,p′′-Tribromotriphenylamine;Tris(4-bromophenyl)amine;N,N-Diphenyl-4,4′,4′′-tribromoaniline;4,4′,4′′-Tribromotriphenylamine;Tri(p-bromophenyl)amine;NSC 86666;Tri(4-bromophenyl)amine;N,N-Bis(4-bromophenyl)-4-bromoaniline
Categories:
Organic Chemistry > Amides

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Description

pale green powder

Tris(4-bromophenyl)amine Basic Attributes

Molecular Weight：

482.013

Exact Mass：

482.01

NSC Number：

86666

HScode：

2921499090

Characteristics

PSA：

3.2

XLogP3：

7.2

Density：

1.8±0.1 g/cm3

Melting Point：

143-144 °C

Boiling Point：

514.9°C at 760 mmHg

Flash Point：

265.2±28.7 °C

Refractive Index：

1.693

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S37/39

Marks：

Xi:Irritant

Stability/Shelf Life：

Stable. Incompatible with strong oxidizing agents.

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|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 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3BrPhN SbCl6

Computed Properties

Molecular Weight:482.0
XLogP3:7.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:480.84994
Monoisotopic Mass:478.85199
Topological Polar Surface Area:3.2
Heavy Atom Count:22
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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