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Home > Encyclopedia > 3,4,5-Trimethoxybenzylamine

3,4,5-Trimethoxybenzylamine

3,4,5-Trimethoxybenzylamine structure

3,4,5-Trimethoxybenzylamine 

structure
  • CAS No:

    18638-99-8

  • Formula:

    C10H15NO3

  • Chemical Name:

    3,4,5-Trimethoxybenzylamine

  • Synonyms:

    Benzenemethanamine,3,4,5-trimethoxy-;Benzylamine,3,4,5-trimethoxy-;3,4,5-Trimethoxybenzenemethanamine;3,4,5-Trimethoxybenzylamine;3,4,5-Trimethoxyphenylmethylamine;NSC 101336;(3,4,5-Trimethoxyphenyl)methanamine;3,4,5-Tris(methyloxy)benzylamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

3,4,5-Trimethoxybenzylamine Basic Attributes

197.23

197.23

242-468-0

101336

DTXSID10171891

Characteristics

53.7 Ų

1.155 g/mL at 25 °C (lit.)

227-229 °C @ Solvent: Dimethylformamide

122 °C

n20/D 1.548(lit.)

Not miscible or difficult to mix in water.

9.25±0.10

Safety Information

III

8

2735

3

20/21/22-36/37/38

26-37/39-36/37/39

Xn,C

|Danger|H302 (86.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:197.23
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:197.10519334
Monoisotopic Mass:197.10519334
Topological Polar Surface Area:53.7
Heavy Atom Count:14
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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