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Home > Encyclopedia > Dimethyl-p-toluidine

Dimethyl-p-toluidine

pharmaceutical raw materials
Dimethyl-p-toluidine structure

Dimethyl-p-toluidine 

structure
  • CAS No:

    99-97-8

  • Formula:

    C9H13N

  • Chemical Name:

    Dimethyl-p-toluidine

  • Synonyms:

    Benzenamine,N,N,4-trimethyl-;p-Toluidine,N,N-dimethyl-;N,N,4-Trimethylbenzenamine;N,N-Dimethyl-p-toluidine;p-Methyl-N,N-dimethylaniline;Dimethyl-p-toluidine;N,N-Dimethyl-p-tolylamine;N,N-Dimethyl-4-methylaniline;p,N,N-Trimethylaniline;N,N,4-Trimethylaniline;p-(Dimethylamino)toluene;N,N-Dimethyl-p-methylphenylamine;N,N-Dimethyl-1,4-toluidine;N,N-Dimethyl-p-toluidene;1-(Dimethylamino)-4-methylbenzene;NSC 1785;NL 65-100;4-Dimethylamino-1-methylbenzene;N,N-Dimethyl-p-methylaniline;4-(Dimethylamino)toluene;FirstCure DMPT;129899-34-9

  • Categories:

    Cosmetic Ingredient  >  Nail Conditioning

Description

light yellow liquid

Dimethyl-p-toluidine Basic Attributes

135.20600

135.21

202-805-4

2921430090

Characteristics

3.24000

2.06100

N,n-dimethyl-p-toluidine appears as a clear colorless liquid with an aromatic odor. Density 0.937 g / cm3 (Lancaster) and insoluble in water. Hence floats on water. Toxic by skin absorption and inhalation. May release toxic vapors when burned.

0.9 g/cm3

113-115 °C @ Solvent: Acetic acid

215 °C

83ºC

1.545-1.547

Solubility in water: none

Keep container tightly closed in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage.

0.1 hPa (20 °C)

>1 (vs air)

LD50 orally in Rabbit: 1650 mg/kg

Upper explosion limit: 7 %(V); Lower explosion limit: 1.2 %(V)

Aromatic

Safety Information

II

6.1

UN 1708

3

R23/24/25; R33; R52/53

S28-S36/37-S45-S61

XU5803000

T

Separated from oxidants and food and feedstuffs.

Stable. Combustible. Incompatible with strong oxidizing agents.

P261-P273-P280-P301 + P310-P311

H301 + H311 + H331-H373-H412

Dimethyl-p-toluidine Use and Manufacturing

Used for making self-coagulating dental water

Computed Properties

Molecular Weight:135.21
XLogP3:2.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:3.2
Heavy Atom Count:10
Complexity:90.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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