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Tri-p-tolylamine

Tri-p-tolylamine structure

CAS No:
1159-53-1
Formula:
C21H21N
Chemical Name:
Tri-p-tolylamine
Synonyms:
Benzenamine,4-methyl-N,N-bis(4-methylphenyl)-;Tri-p-tolylamine;4-Methyl-N,N-bis(4-methylphenyl)benzenamine;Tris(p-methylphenyl)amine;Tritolylamine;Tris(p-tolyl)amine;Tris(4-tolyl)amine;Tri-4-tolylamine;N,N-Bis(p-tolyl)-p-toluidine;N,N,N-Tri(4-methylphenyl)amine;N,N,N-Tris(4-methylphenyl)amine;Tri(4-methylphenyl)amine;Tris(4-methylphenyl)amine
Categories:
Chemical Reagents > Organic Reagents

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Description

White to light yellow to brown solid

Tri-p-tolylamine Basic Attributes

Molecular Weight：

287.4

Exact Mass：

287.40

EC Number：

214-595-1

DSSTox ID：

DTXSID6061573

HScode：

29214990

Characteristics

PSA：

3.2

XLogP3：

6.3

Appearance：

white crystal

Density：

1.10 g/cm³

Melting Point：

117 °C

Boiling Point：

294.8 °C

Flash Point：

172.9±22.9 °C

Refractive Index：

1.821

Water Solubility：

soluble in chloroform and tetrahydrofuran (THF).

Vapor Pressure：

1.05E-07mmHg at 25°C

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 2811

wgk germany：

hazard class code：

R25:Toxic if swallowed. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . R36:Irritating to the eyes. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R11:Highly Flammable.

safety instructions：

24/25

RTECS Number：

EZ9100000

Marks：

T;N,N,T,Xn,F

Drug Information

MeSH Entry Terms：

tri(p-tolyl)amine

Tri-p-tolylamine Use and Manufacturing

Manufacturing Info：

Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-: ACTIVE

Computed Properties

Molecular Weight:287.4
XLogP3:6.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:287.167399674
Monoisotopic Mass:287.167399674
Topological Polar Surface Area:3.2
Heavy Atom Count:22
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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