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Hexahydro-1H-azepine-1-carbaldehyde
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Hexahydro-1H-azepine-1-carbaldehyde

CAS: 25114-81-2

Ref. 3D-FH149912

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Hexahydro-1H-azepine-1-carbaldehyde
Synonyms:
  • 1-Azepinecarboxaldehyde, hexahydro-
  • 1-Formyl-1H-hexahydroazepine
  • 1-Formylperhydroazepine
  • 1H-Azepine-1-carboxaldehyde, hexahydro-
  • Azepane-1-Carbaldehyde
  • Hexahydro-1H-azepine-1-carboxaldehyde
  • Hexahydroazepine-1-carboxaldehyde
  • Hexamethyleneformamide
  • N-Formylhexahydroazepine
  • N-Formylhexamethylenimine
  • See more synonyms
  • NSC 89712
Description:

Hexahydro-1H-azepine-1-carbaldehyde is a lactam that is formed by the condensation of two amino acids. It is soluble in water and ethanol, but not in ethers. Hexahydro-1H-azepine-1-carbaldehyde melts at temperatures of -30°C to -20°C and has a boiling point of 126°C. The compound is also soluble in chloroform and ethyl acetate, but insoluble in benzene, carbon disulfide, and hexane. Hexahydro-1H-azepine-1-carbaldehyde can be produced by the periodate oxidation of the corresponding dialkyl chloride or sulfoxide or by the reaction of benzylpenicillin with hexamethylphosphoramide.

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:
127.18 g/mol
Formula:
C7H13NO
Purity:
Min. 95%
InChI:
InChI=1S/C7H13NO/c9-7-8-5-3-1-2-4-6-8/h7H,1-6H2
InChI key:
InChIKey=AIPVTTKYSPOWFO-UHFFFAOYSA-N
SMILES:
O=CN1CCCCCC1
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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