tert-Butyl N-(2-bromoethyl)carbamate
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tert-Butyl N-(2-bromoethyl)carbamate
structure -
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CAS No:
39684-80-5
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Formula:
C7H14BrNO2
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Chemical Name:
tert-Butyl N-(2-bromoethyl)carbamate
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Synonyms:
CarbaMic acid, N-(2-broMoethyl)-, 1,1-diMethylethyl ester;tert-Butyl N-;2-(N-Boc-aMino)ethyl BroMide;2-(tert-ButyloxycarbonylaMino)ethyl BroMide;N-(2-broMoethyl)carbaMic Acid 1,1-DiMethylethyl Ester;N-(tert-Butoxycarbonyl)-2-broMoethylaMine;N-t-Boc-2-broMoethylaMine (Technical grade, ~90%);tert-Butyl N-(2-Bromoethyl)carbamateN-(2-Bromoethyl)carbamic Acid tert-Butyl Ester2-(Boc-amino)ethyl Bromide
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CAS No:
Characteristics
38.3
1.7
Clear colorless to yellow Liquid
1.3±0.1 g/cm3
30-32 °C(lit.)
262.2°C at 760 mmHg
112.4±22.6 °C
1.473
soluble in Chloroform, Dichloromethane and Ethyl Acetate.
−20°C
Safety Information
IRRITANT
NONH for all modes of transport
3
22-36/37/38
26
Xn
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302+H312+H332 (12.5%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|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 9 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
tert-Butyl N-(2-bromoethyl)carbamate Use and Manufacturing
Building block for preparing fluorinated spacers having nucleophilic and electrophilic termini
Computed Properties
Molecular Weight:224.10
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:223.02079
Monoisotopic Mass:223.02079
Topological Polar Surface Area:38.3
Heavy Atom Count:11
Complexity:131
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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tert-Butyl N-(2-bromoethyl)carbamate
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