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1-Propylbutylamine
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1-Propylbutylamine

CAS: 16751-59-0

Ref. 3D-FP132579

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
1-Propylbutylamine
Synonyms:
  • 4-Aminoheptane
  • (Heptan-4-yl)amine
  • 1-Propylbutanamine
  • 4-Heptanamine
  • 4-Heptylamine
  • Brn 1697157
  • Butylamine, 1-propyl-
  • Heptan-4-Amine
  • 1-Propylbutylamine
  • 4-04-00-00745 (Beilstein Handbook Reference)
  • See more synonyms
Description:

1-Propylbutylamine is an organic compound that is used as a reagent in the synthesis of other compounds. It can be used in analytical toxicology to determine the presence of drugs. 1-Propylbutylamine is an isomer of n-butyl amine, but has a different molecular structure. The intramolecular hydrogen bonds are formed between the nitrogen atoms and the carbonyl group on the adjacent carbon atom. The photophysical properties and chemical reactivity of 1-propylbutylamine depend on its structural features. It reacts with chloride ions to form hydrochloric acid, and undergoes amination reactions with methyl ketones to form substituted amines. This compound may also be used in the manufacture of recycled plastics because it contains chlorine, which can be removed by burning off excess hydrogen chloride gas. 1-Propylbutylamine also has pressor effects due to its ability to release nitric oxide from endothelial cells,

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
115.22 g/mol
Formula:
C7H17N
Purity:
Min. 95%
InChI:
InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3
InChI key:
InChIKey=CLJMMQGDJNYDER-UHFFFAOYSA-N
SMILES:
CCCC(N)CCC
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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