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Home > Encyclopedia > N,N-Diethyl-p-toluidine

N,N-Diethyl-p-toluidine

N,N-Diethyl-p-toluidine structure

N,N-Diethyl-p-toluidine 

structure
  • CAS No:

    613-48-9

  • Formula:

    C11H17N

  • Chemical Name:

    N,N-Diethyl-p-toluidine

  • Synonyms:

    Benzenamine,N,N-diethyl-4-methyl-;p-Toluidine,N,N-diethyl-;N,N-Diethyl-4-methylbenzenamine;N,N-Diethyl-4-methylaniline;N,N-Diethyl-p-toluidine;p-Methyl-N,N-diethylaniline;4-(Diethylamino)toluene;4-Methyl-N,N-diethylaniline;N,N-Diethyl-p-methylaniline;NSC 8709;213334-39-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear light yellow to amber liquid

N,N-Diethyl-p-toluidine Basic Attributes

163.264

163.26

210-345-0

8709

DTXSID2060622

2921430090

Characteristics

3.2

2.84120

0.92

46.25°C (estimate)

229 °C

93 °C

1.533-1.535

Safety Information

2810

R36/38

S24/25

Xn: Harmful;

P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P311, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (28.01%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P311, P312, P314, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 282 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N,N-Diethyl-p-toluidine Use and Manufacturing

Benzenamine, N,N-diethyl-4-methyl-: ACTIVE

Computed Properties

Molecular Weight:163.26
XLogP3:3.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.136099547
Monoisotopic Mass:163.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:12
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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