Basic information
- CAS
37915-00-7- Standard SMILES
Br.NCCCNC1=NCCS1- InChIKey
IAYIUYXPMYCXGM-UHFFFAOYSA-N- Molecular formula
- C6H14BrN3S
- Average molar mass
- 240.17 g/mol
- Monoisotopic mass
- 239.00918
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide
- IUPAC
- N'-(4,5-dihydro-1,3-thiazol-2-yl)propane-1,3-diamine;hydrobromide
- English name
- 1,3-Propanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide
- Molecular formula
- C6H14BrN3S
- Molecular weight
- 240.16
Names & synonyms
37915-00-7N-(4,5-Dihydro-2-thiazolyl)-1,3-propanediamine hydrobromide1,3-Propanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromideRefChem:219517DTXSID00958936DB-255454N-(4,5-dihydro-1,3-thiazol-2-yl)propane-1,3-diamine hydrobromide3-[(1,3-Thiazolidin-2-ylidene)amino]propan-1-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
37915-00-7- PubChem CID
- 216950
- DTXSID
DTXSID00958936
Properties
Computed structural properties
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 124
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…