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Home > Encyclopedia > 2-Amine-4-tert-butylanisole

2-Amine-4-tert-butylanisole

2-Amine-4-tert-butylanisole structure

2-Amine-4-tert-butylanisole 

structure
  • CAS No:

    3535-88-4

  • Formula:

    C11H17NO

  • Chemical Name:

    2-Amine-4-tert-butylanisole

  • Synonyms:

    5-TERT-BUTYL-O-ANISIDINE;2-Amine-4-tert-butylanisole;2-Amino-4-tert-butylanisole;4-tert-Butyl-2-aminoanisole;5-tert-Butyl-o-anisidine97%;2-Amine-4-Tert-Butyl-Arisole;5-TERT-BUTYL-2-METHOXYANILINE

  • Categories:

    Organic Chemistry  >  Coordination Complexes

2-Amine-4-tert-butylanisole Basic Attributes

179.26

179.13100

2922299090

Characteristics

35.25000

3.15610

0.988 g/mL at 25 °C(lit.)

29-30 °C(lit.)

204-208 °C(lit.)

>230 °F

1.521

Safety Information

NONH for all modes of transport

3

20/21/22-36/37/38

26-36

Xn,Xi

P261-P280-P305 + P351 + P338

H302-H312-H315-H319-H332-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, 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.

2-Amine-4-tert-butylanisole Use and Manufacturing

Used as an intermediate in organic synthesis

Computed Properties

Molecular Weight:179.26
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:179.131014166
Monoisotopic Mass:179.131014166
Topological Polar Surface Area:35.2
Heavy Atom Count:13
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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