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Home > Encyclopedia > N-tert-Butoxycarbonyl-2-iodoaniline

N-tert-Butoxycarbonyl-2-iodoaniline

N-tert-Butoxycarbonyl-2-iodoaniline structure

N-tert-Butoxycarbonyl-2-iodoaniline 

structure
  • CAS No:

    161117-84-6

  • Formula:

    C11H14INO2

  • Chemical Name:

    N-tert-Butoxycarbonyl-2-iodoaniline

  • Synonyms:

    Carbamic acid,N-(2-iodophenyl)-,1,1-dimethylethyl ester;Carbamic acid,(2-iodophenyl)-,1,1-dimethylethyl ester;N-tert-Butoxycarbonyl-2-iodoaniline;N-Butoxycarbonyl-2-iodoaniline;tert-Butyl (2-iodophenyl)carbamate

N-tert-Butoxycarbonyl-2-iodoaniline Basic Attributes

319.13900

319.14

DTXSID50437302

2924299090

Characteristics

38.33000

3.71120

1.277 g/mL at 25ºC(lit.)

85-95ºC0.5 mm Hg(lit.)

132.964ºC

n20/D 1.5690(lit.)

0.001mmHg at 25°C

Safety Information

UN 3082 9/PG 3

R22

S26; S36/37; S60; S61

Xn; N

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, 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:319.14
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:319.00693
Monoisotopic Mass:319.00693
Topological Polar Surface Area:38.3
Heavy Atom Count:15
Complexity:225
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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