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Home > Encyclopedia > 3-Ethoxy-N,N-diethylbenzenamine

3-Ethoxy-N,N-diethylbenzenamine

3-Ethoxy-N,N-diethylbenzenamine structure

3-Ethoxy-N,N-diethylbenzenamine 

structure
  • CAS No:

    1864-92-2

  • Formula:

    C12H19NO

  • Chemical Name:

    3-Ethoxy-N,N-diethylbenzenamine

  • Synonyms:

    Benzenamine,3-ethoxy-N,N-diethyl-;m-Phenetidine,N,N-diethyl-;3-Ethoxy-N,N-diethylbenzenamine;N,N-Diethyl-3-ethoxyaniline;1-(Diethylamino)-3-ethoxybenzene;N,N-Diethyl-m-phenetidine;m-(Diethylamino)phenetole;N,N-Diethyl-3-phenetidine;3-Ethoxy-N,N-diethylaniline;3-(Diethylamino)-1-ethoxybenzene;NSC 6262

3-Ethoxy-N,N-diethylbenzenamine Basic Attributes

193.29

193.29

217-469-4

YWG1RHJ002

6262

DTXSID8062024

2922299090

Characteristics

12.5

3.82

0.98

286 °C

79.1±22.2 °C

1.5342 (589.3 nm 20℃)

0.00723mmHg at 25°C

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

3-Ethoxy-N,N-diethylbenzenamine Use and Manufacturing

Benzenamine, 3-ethoxy-N,N-diethyl-: ACTIVE

Computed Properties

Molecular Weight:193.28
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:193.146664230
Monoisotopic Mass:193.146664230
Topological Polar Surface Area:12.5
Heavy Atom Count:14
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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