Hydrazine, 1-(2-(N-(m-methoxybenzyl)-N-methyl)amino)ethyl-, dihydrochloride
Basic information
- CAS
3283-58-7- Standard SMILES
COc1cccc(C[NH+](C)CCN[NH3+])c1.[Cl-].[Cl-]- InChIKey
AMOAAXATLHFULO-UHFFFAOYSA-N- Molecular formula
- C11H21Cl2N3O
- Average molar mass
- 282.21 g/mol
- Monoisotopic mass
- 281.1061677
Names & identifiers
- Preferred name
- Hydrazine, 1-(2-(N-(m-methoxybenzyl)-N-methyl)amino)ethyl-, dihydrochloride
- IUPAC
- 2-(azaniumylamino)ethyl-[(3-methoxyphenyl)methyl]-methylazanium dichloride
- English name
- USAF LA-19
- Molecular weight
- 0
Names & synonyms
3283-58-7HYDRAZINE, 1-(2-(N-(m-METHOXYBENZYL)-N-METHYL)AMINO)ETHYL-, DIHYDROCHLORIDERefChem:1086843USAF LA-192-(N-Methyl-N-m-methoxybenzyl) aminoethyl hydrazine dihydrochlorideHydrazine,2-(N-methyl-N-m-methoxybenzyl)aminoethyl,dihydrochlorideBenzenemethanamine, N-(2-hydrazinylethyl)-3-methoxy-N-methyl-, hydrochloride (1:2)
Database identifiers
- CAS
3283-58-7- PubChem CID
- 18674
Properties
Computed structural properties
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 166
Physicochemical properties
- Melting point
- 188 · 188-190 °C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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