N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride
Basic information
- CAS
920986-68-1- Standard SMILES
CCCN(CCC)CCc1cccc([N+](=O)[O-])c1C.Cl- InChIKey
WGCKLIPNNADOCJ-UHFFFAOYSA-N- Molecular formula
- C15H25ClN2O2
- Average molar mass
- 300.82 g/mol
- Monoisotopic mass
- 300.1604557
Names & identifiers
- Preferred name
- N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride
- IUPAC
- N-[2-(2-methyl-3-nitrophenyl)ethyl]-N-propylpropan-1-amine;hydrochloride
- English name
- 2-(2-Methyl-3-nitro-phenyl)-ethyl]-dipropyl-amine HCl
- Molecular formula
- C15H25ClN2O2
- Molecular weight
- 300.83
Names & synonyms
920986-68-1N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochlorideN-[2-(2-methyl-3-nitrophenyl)ethyl]-N-propylpropan-1-amine;hydrochloride[2-(2-Methyl-3-nitro-phenyl)-ethyl]-dipropyl-amine hydrochlorideSCHEMBL2012002DTXSID00659299AKOS022172762DB-127819N-(2-Methyl-3-Nitrophenethyl) N-Propylpropane-1-Amine HCl2-Methyl-3-nitro-N,N-dipropylbenzeneethanamine hydrochlorideN-[2-(2-Methyl-3-Nitrophenyl)-Ethyl]-N-Propylpropan-1-amine HCLN-[2-(2-methyl-3-nitrophenyl)ethyl]-N-propylpropan-1-amine hydrochloride
Show more names
2-(2-Methyl-3-nitro-phenyl)-ethyl]-dipropyl-amine HClN-(2-METHYL-3-NITROPHENYL)-N- PROPYLPROP AN-1-AMINE HCL[2-(2-Methyl-3-nitrophenyl)ethyl]dipropylaMine hydrochlorideN-[2-(2-Methyl-3-Nitrophenyl)-Ethyl]-N-Propylpropan-1-amine hydrochloride
N-[2-(2-Methyl-3-nitrophenyl)ethyl]-N-propylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
920986-68-1- PubChem CID
- 44548587
- DTXSID
DTXSID00659299
Properties
Computed structural properties
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 259
Physicochemical properties
- storage temp.
- Sealed in dry,Room Temperature
- InChI
- InChI=1S/C15H24N2O2.ClH/c1-4-10-16(11-5-2)12-9-14-7-6-8-15(13(14)3)17(18)19;/h6-8H,4-5,9-12H2,1-3H3;1H
- InChIKey
- WGCKLIPNNADOCJ-UHFFFAOYSA-N
- SMILES
- C(C1C=CC=C(N(=O)=O)C=1C)CN(CCC)CCC.Cl
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…