1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl

Modify Date: 2026-08-13 09:02:22

1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl Structure
1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl structure
 Common Name 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl
CAS Number 1379364-98-3 Molecular Weight 179.22
Density N/A Boiling Point N/A
Molecular Formula C8H13N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C8H13N5
Molecular Weight 179.22
InChIKey GJHOVUCUUXCHJW-UHFFFAOYSA-N
SMILES Nc1nnc(C2CCCCC2)nn1

 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl?
A: Molecular weight of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl is 179.22.
Q: What is the Chinese name of 1379364-98-3?
A: Chinese name of 1379364-98-3 is 1379364-98-3.
Q: What is the SMILES notation of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl?
A: SMILES notation of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl is Nc1nnc(C2CCCCC2)nn1.
Q: What is the English name of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl?
A: The English name of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl is 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl.
Q: What is the molecular formula of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl?
A: Molecular formula of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl is C8H13N5.
Q: What is the InChIKey of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl?
A: InChIKey of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl is GJHOVUCUUXCHJW-UHFFFAOYSA-N.
Q: What is the CAS number of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl?
A: CAS number of 1,2,4,5-Tetrazin-3-amine, 6-cyclohexyl is 1379364-98-3.
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