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N-Ethyl-o-toluidine

N-Ethyl-o-toluidine structure

N-Ethyl-o-toluidine 

structure
  • CAS No:

    94-68-8

  • Formula:

    C9H13N

  • Chemical Name:

    N-Ethyl-o-toluidine

  • Synonyms:

    Benzenamine,N-ethyl-2-methyl-;o-Toluidine,N-ethyl-;N-Ethyl-2-methylbenzenamine;1-(Ethylamino)-2-methylbenzene;2-(Ethylamino)toluene;N-Ethyl-2-methylaniline;N-Ethyl-o-toluidine;o-Methyl-N-ethylaniline;NSC 8888;N-Ethyl-N-(o-tolyl)amine;N-Ethyl-o-methylaniline;2-Methyl-N-ethylaniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear yellow to green to brown liquid

N-Ethyl-o-toluidine Basic Attributes

135.21

135.21

2689722

202-354-3

8888

DTXSID1059107

2921499090

Characteristics

12

2.49980

clear yellow to green to brown liquid

0.938

<-15 °C

216 °C

88 °C

1.546-1.548

H2O: insoluble

Store below +30°C.

1 hPa (20 °C)

LD50 orally in Rabbit: 2400 mg/kg

Combustible; burning to decompose toxic nitrogen oxide gas

1.2-5.9%(V)

Safety Information

II

6.1

2754

1

23/24/25-36/37/38

45-36/37/39-28A-26

T

Treasury is ventilated, low temperature and dry; stored and transported separately from oxidants, acids, and food

P261-P280-P301 + P310-P305 + P351 + P338-P311

H301 + H311 + H331-H315-H319-H335

|Danger|H301 (99.25%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 140 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H227: Combustible liquid [Warning Flammable liquids]|P210, P273, P280, P370+P378, P403+P235, and P501

N-Ethyl-o-toluidine Use and Manufacturing

Uses

Used in dyes, medicine and other organic synthesis

Benzenamine, N-ethyl-2-methyl-: ACTIVE

Computed Properties

Molecular Weight:135.21
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:135.104799419
Monoisotopic Mass:135.104799419
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:90.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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