AC1MHQSH
N,N-dimethyl-N'-(2-methylphenyl)-N'-(3-methylphenyl)propane-1,3-diamine;hydrochloride
Also Known As: NIOSH/TX8031000|1,3-Propanediamine, N,N-dimethyl-N'-(2-methylphenyl)-N'-(3-methylphenyl)-, monohydrochloride|N-(gamma-Dimethylaminopropyl)-ortho,meta-ditolylamine|N,N-Dimethyl-N'-(2-methylphenyl)-N'-(3-methylphenyl)-1,3-propanediamine hydrochloride|N-(gamma-Dimethylaminopropyl)-ortho,meta-ditolylamine [French]|Chlorhydrate de N-(gamma-dimethylaminopropyl)-ortho,meta-ditolylamine|1,3-Propanediamine, N,N-dimethyl-N'-m-tolyl-N'-o-tolyl-, monohydrochloride|N,N-Dimethyl-N'-m-tolyl-N'-o-tolyl-1,3-propanediamine monohydrochloride|Chlorhydrate de N-(gamma-dimethylaminopropyl)-ortho,meta-ditolylamine [French]|N,N-dimethyl-N'-(2-methylphenyl)-N'-(3-methylphenyl)propane-1,3-diamine hydrochloride|N~1~,N~1~-Dimethyl-N~3~-(2-methylphenyl)-N~3~-(3-methylphenyl)propane-1,3-diamine--hydrogen chloride (1/1)
| Molecular Formula | C19H27ClN2 |
|---|---|
| Molecular Weight | 318.18628 g/mol |
| LogP | 4.81504 |
| Topological Polar Surface Area | 6.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 318.18628 |
| Monoisotopic Mass | 318.18628 |
| Heavy Atoms | 22 |
| Complexity | 581.1528 |
Chemical Identifiers
| CAS Number | 64633-48-3 |
|---|---|
| SMILES | CC1=CC(=CC=C1)N(CCCN(C)C)C2=CC=CC=C2C.Cl |
Product Overview
AC1MHQSH (CAS 64633-48-3), with molecular formula C19H27ClN2 and molecular weight 318.18628 g/mol. IUPAC: N,N-dimethyl-N'-(2-methylphenyl)-N'-(3-methylphenyl)propane-1,3-diamine;hydrochloride.
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