Dimethyl-p-toluidine
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Dimethyl-p-toluidine
structure -
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CAS No:
99-97-8
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Formula:
C9H13N
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Chemical Name:
Dimethyl-p-toluidine
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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
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CAS No:
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
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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