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Bis(4-methylphenyl)amine

Bis(4-methylphenyl)amine structure

CAS No:
620-93-9
Formula:
C14H15N
Chemical Name:
Bis(4-methylphenyl)amine
Synonyms:
Benzenamine,4-methyl-N-(4-methylphenyl)-;Di-p-tolylamine;4-Methyl-N-(4-methylphenyl)benzenamine;N-p-Tolyl-p-toluidine;4,4′-Dimethyldiphenylamine;Bis(4-methylphenyl)amine;N,N-Bis(4-methylphenyl)amine;Bis(p-tolyl)amine;N-p-Methylphenyl-4-methylaniline;p,p′-Ditolylamine
Categories:
Organic Chemistry > Amides

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Description

White crystalline powder

Bis(4-methylphenyl)amine Basic Attributes

Molecular Weight：

197.28

Exact Mass：

197.28

EC Number：

210-659-8

DSSTox ID：

DTXSID5060726

HScode：

2921499090

Characteristics

PSA：

XLogP3：

4.2

Appearance：

White Powder

Density：

1.0±0.1 g/cm3

Melting Point：

79.8 °C

Boiling Point：

330.5 °C

Flash Point：

167.6±14.7 °C

Refractive Index：

1.611

Storage Conditions：

Keep tightly closed. Store in a cool dry place.

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 1208 3/PG 2

wgk germany：

hazard class code：

R36/37/38:Irritating to eyes, respiratory system and skin .

safety instructions：

S9-S16-S29-S33-S36/37-S61-S62

Marks：

Stability/Shelf Life：

Stable at normal temperatures and pressures.

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bis(4-methylphenyl)amine Use and Manufacturing

Manufacturing Info：

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

Computed Properties

Molecular Weight:197.27
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:197.120449483
Monoisotopic Mass:197.120449483
Topological Polar Surface Area:12
Heavy Atom Count:15
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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