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Home > Encyclopedia > N-Ethyl-N-(3-methylphenyl)benzenemethanamine

N-Ethyl-N-(3-methylphenyl)benzenemethanamine

N-Ethyl-N-(3-methylphenyl)benzenemethanamine structure

N-Ethyl-N-(3-methylphenyl)benzenemethanamine 

structure
  • CAS No:

    119-94-8

  • Formula:

    C16H19N

  • Chemical Name:

    N-Ethyl-N-(3-methylphenyl)benzenemethanamine

  • Synonyms:

    Benzenemethanamine,N-ethyl-N-(3-methylphenyl)-;m-Toluidine,N-benzyl-N-ethyl-;N-Ethyl-N-(3-methylphenyl)benzenemethanamine;3-(N-Benzyl-N-ethylamino)methylbenzene;3-(N-Benzyl-N-ethylamino)toluene;N-Benzyl-N-ethyl-3-methylaniline;N-Benzyl-N-ethyl-m-toluidine;N-Ethyl-N-(m-tolyl)benzylamine;N-Ethyl-N-benzyl-m-toluidine;NSC 8089;62133-78-2

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N-Ethyl-N-(3-methylphenyl)benzenemethanamine Basic Attributes

225.33

225.33

204-359-6

LK3LC8CT3L

8089

2753

DTXSID3059501

2921430090

Characteristics

3.2

5.21

Liquid

0.770 g/mL at 25 °C(lit.)

161-162ºC

161-162 °C(lit.)

171 °F

n 20/D 1.5870(lit.)

Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.

1.96E-05mmHg at 25°C

Safety Information

III

6.1

UN 2753 6.1/PG 3

2

23/24/25

23-26-36/37/39-45

T

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-Ethyl-N-(3-methylphenyl)benzenemethanamine Use and Manufacturing

Uses

For organic synthesis

Benzenemethanamine, N-ethyl-N-(3-methylphenyl)-: INACTIVE

Computed Properties

Molecular Weight:225.33
XLogP3:4.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:225.151749610
Monoisotopic Mass:225.151749610
Topological Polar Surface Area:3.2
Heavy Atom Count:17
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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