(2-Amino-1,1-dimethylethyl)ethyl(methyl)amine
Basic information
- CAS
1018289-07-0- Standard SMILES
CCN(C)C(C)(C)CN- InChIKey
CSGYGWFTUJILNJ-UHFFFAOYSA-N- Molecular formula
- C7H18N2
- Average molar mass
- 130.23 g/mol
- Monoisotopic mass
- 130.14699858
Names & identifiers
- Preferred name
- (2-Amino-1,1-dimethylethyl)ethyl(methyl)amine
- IUPAC
- 2-N-ethyl-2-N,2-dimethylpropane-1,2-diamine
- English name
- (2-amino-1,1-dimethylethyl)ethyl(methyl)amine(SALTDATA: FREE)
- Molecular formula
- C7H18N2
- Molecular weight
- 130.23
Names & synonyms
1018289-07-0(2-AMINO-1,1-DIMETHYLETHYL)ETHYL(METHYL)AMINEN2-Ethyl-N2,2-dimethylpropane-1,2-diamine2-N-ethyl-2-N,2-dimethylpropane-1,2-diamineMFCD100266031,2-Propanediamine, N2-ethyl-N2,2-dimethyl-(1-AMINO-2-METHYLPROPAN-2-YL)(ETHYL)METHYLAMINESCHEMBL20578937DTXSID80655799AKOS009416091BS-35592N2-ethyl-N2,2-dimethyl-propane-1,2-diamine
Show more names
(2-amino-1,1-dimethylethyl)ethyl(methyl)amine(SALTDATA: FREE)
F310823N~2~-Ethyl-N~2~,2-dimethylpropane-1,2-diamine
Database identifiers
- CAS
1018289-07-0- PubChem CID
- 43263239
- DTXSID
DTXSID80655799
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 79
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…