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N-Boc-propargylamine
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N-Boc-propargylamine

CAS: 92136-39-5

Ref. IN-DA00GRUZ

1g
25.00 €
5g
24.00 €
10g
41.00 €
25g
66.00 €
100g
153.00 €
500g
502.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
N-Boc-propargylamine
Synonyms:
  • n-(tert-butoxycarbonyl)propargylamine
  • tert-butyl prop-2-yn-1-ylcarbamate
  • n-boc-propargyl amine
  • N-Boc-prop-2-ynylamine
  • N-Boc-2-propyn-1-amine
  • n-boc propargyl amine
  • tert-butyl N-(prop-2-yn-1-yl)carbamate
  • Tert-butyl N-prop-2-ynylcarbamate
  • n-(tert-butoxycarbonyl)propargyl amine
  • tert-butyl 2-propynylcarbamate
  • See more synonyms
  • prop-2-ynyl-carbamic acid tert-butyl ester
  • Boc-propargylamine
  • (Boc)Propargylamin
  • propargyl Boc-amine
  • t-butyl propargylcarbamate
  • N-Boc-propargylamine, 97%
  • t-butoxycarbonylpropargylamine
  • t-butyl prop-2-ynylcarbamate
  • N-t-butoxycarbonylpropargylamine
  • N-t-butoxycarbonyl propargylamine
  • t-Butyl N-(2-propynyl)carbamate
  • 3-(t-butoxycarbonylamino) propyne
  • 3-t-butoxycarbonylamino-1-propyne
  • N-tert-butoxycarbonylpropargylamine
  • t-Butyloxycarbonyl Propargyl Amine
  • N-(t-butoxycarbonyl)-propargylamine
  • N-tert-butoxycarbonyl-propargylamine
  • N-(Tert-Butoxycarbonyl)propargylamne
  • n-(tert-butyloxycarbonyl)propargylamine
  • Propargylcarbamic acid tert-butyl ester
  • N-tert.-butoxycarbonyl-prop-2-ynylamine
  • 2-Propynylcarbamic Acid tert-Butyl Ester
  • Prop-2-ynyl-carbamic acid t-butyl ester
  • 1,1-dimethylethyl 2-propyn-1-ylcarbamate
  • (2-propynyl)carbamic acid tert-butyl ester
  • N-prop-2-ynylcarbamic acid tert-butyl ester
  • N-Boc-propargylamine, 97% 1g
  • N-(tert-Butoxycarbonyl)propargyl amine
  • Tert-Butyl Prop-2-Yn-1-Ylcarbamate
  • N-Boc-propargyl-1-amine
  • N-Boc-Prop-2-ynylamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
155.1943
Formula:
C8H13NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H13NO2/c1-5-6-9-7(10)11-8(2,3)4/h1H,6H2,2-4H3,(H,9,10)
InChI key:
DSPYCWLYGXGJNJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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