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Home > Encyclopedia > 5-tert-butyl-2-methoxybenzene-1,3-diamine

5-tert-butyl-2-methoxybenzene-1,3-diamine

5-tert-butyl-2-methoxybenzene-1,3-diamine structure

5-tert-butyl-2-methoxybenzene-1,3-diamine 

structure
  • CAS No:

    473269-70-4

  • Formula:

    C11H18N2O

  • Chemical Name:

    5-tert-butyl-2-methoxybenzene-1,3-diamine

  • Synonyms:

    5-(Tert-butyl)-2-methoxybenzene-1,3-diamine; 2,6-diamino-4-tert-butylanisole; 5-tert-butyl-2-methoxy-1,3-diamino-benzene; 4-tert-Butyl-2,6-diamino-1-methoxybenzene; 4-tert-butyl-2,6-diaminoanisol; 4-tert-Butyl-2,6-diaminoanisole;Expand

5-tert-butyl-2-methoxybenzene-1,3-diamine Basic Attributes

194.27300

194.141913202

DTXSID60400320

2922299090

Characteristics

61.27000

3.31950

1.051g/cm3

111-113ºC

329.9ºC

161.1ºC

1.56

Safety Information

R36/37/38

S26-S36

Xi

P261; P305 + P351 + P338

H315; H319; H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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.

Computed Properties

Molecular Weight:194.27
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:194.141913202
Monoisotopic Mass:194.141913202
Topological Polar Surface Area:61.3
Heavy Atom Count:14
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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