3-(propan-2-ylideneamino)phenazin-2-amine

Modify Date: 2025-12-02 13:35:14

3-(propan-2-ylideneamino)phenazin-2-amine Structure
3-(propan-2-ylideneamino)phenazin-2-amine structure
 Common Name 3-(propan-2-ylideneamino)phenazin-2-amine
CAS Number 62283-79-8 Molecular Weight 250.29800
Density N/A Boiling Point N/A
Molecular Formula C15H14N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(propan-2-ylideneamino)phenazin-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H14N4
Molecular Weight 250.29800
Exact Mass 250.12200
PSA 64.16000
LogP 4.05870
InChIKey BWTRXZHQHZAISJ-UHFFFAOYSA-N
SMILES CC(C)=Nc1cc2nc3ccccc3nc2cc1N

 Synonyms

2,3-Phenazinediamine,N-(1-methylethylidene)
N-isopropylidene-phenazine-2,3-diamine
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Chemsrc provides CAS#:62283-79-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(propan-2-ylideneamino)phenazin-2-amine>> amp version: 3-(propan-2-ylideneamino)phenazin-2-amine

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