3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)propan-1-ol

Modify Date: 2025-11-25 16:21:10

3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)propan-1-ol Structure
3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)propan-1-ol structure
 Common Name 3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)propan-1-ol
CAS Number 915404-82-9 Molecular Weight 171.24000
Density N/A Boiling Point N/A
Molecular Formula C8H17N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)propan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H17N3O
Molecular Weight 171.24000
Exact Mass 171.13700
PSA 56.65000

 Synonyms

1-Propanol,3-[(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amino]
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Chemsrc provides CAS#:915404-82-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)propan-1-ol>> amp version: 3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylamino)propan-1-ol

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