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(Bicyclo[2.2.1]hept-2-ylmethyl)amine hydrobromide
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(Bicyclo[2.2.1]hept-2-ylmethyl)amine hydrobromide

CAS: 14370-50-4

Ref. 3D-FB132895

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(Bicyclo[2.2.1]hept-2-ylmethyl)amine hydrobromide
Synonyms:
  • 1-bicyclo[2.2.1]hept-2-ylmethanamine hydrobromidebicyclo[2.2.1]heptane-2-methanamine hydrobromide
  • (Bicyclo[2.2.1]heptan-2-ylmethyl)amine
  • 2-(Aminomethyl)bicyclo[2.2.1]heptane
  • 2-(Aminomethyl)norbornane
  • 2-Norbornanemethylamine
  • 3-Bicyclo[2.2.1]heptanylmethanamine
  • Bicyclo[2.2.1]Heptane-2-Methanamine
  • Bicyclo[2.2.1]heptan-2-ylmethanamine
  • NSC 35381
  • Norbornylmethylamine
  • See more synonyms
  • [(Bicyclo[2.2.1]hept-2-yl)methyl]amine
Description:

(Bicyclo[2.2.1]hept-2-ylmethyl)amine hydrobromide is a polyether with a cyclic structure and carboxylic acid group. It is a primary amine that can form imidazoline and tetradecylamine, which are amines with the acrylonitrile as the aliphatic hydrocarbon. The carbamic acid forms the carbonyl group and the carbonyl groups. The ethylene forms the ether bonds in this compound.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
125.21 g/mol
Formula:
C8H15N
Purity:
Min. 95%
InChI:
InChI=1S/C8H15N/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-5,9H2
InChI key:
InChIKey=HWMZHVLJBQTGOL-UHFFFAOYSA-N
SMILES:
NCC1CC2CCC1C2
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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