Basic information
- CAS
244191-68-2- Standard SMILES
CCN(CC(C)C)C(C)(C)C- InChIKey
PRLPOYQXHQUODC-UHFFFAOYSA-N- Molecular formula
- C10H23N
- Average molar mass
- 157.3 g/mol
- Monoisotopic mass
- 157.18304974
Names & identifiers
- Preferred name
- tert-Butylisobutylethylamine
- IUPAC
- N-tert-butyl-N-ethyl-2-methylpropan-1-amine
- English name
- N-tert-Butyl-N-ethylisobutylamine, 98
- Molecular formula
- C10H23N
- Molecular weight
- 157.3
Names & synonyms
tert-Butylisobutylethylamine244191-68-2DTXSID40402701RefChem:383922DTXCID30353556N-tert-butyl-N-ethyl-2-methylpropan-1-amineSCHEMBL4275330SCHEMBL7931709PRLPOYQXHQUODC-UHFFFAOYSA-NAKOS006271657N-tert-butyl-N-ethylisobutylamineN-tert-Butyl-N-ethylisobutylamine, 98
Show more names
1-Propanamine, N-(1,1-dimethylethyl)-N-ethyl-2-methyl-
Database identifiers
- CAS
244191-68-2- PubChem CID
- 4384941
- DTXSID
DTXSID40402701- Nikkaji
- J1.192.343G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 99.9
Physicochemical properties
- Boiling point
- 157 °C · 157 °C(lit.)
- Density
- 0.772 g/mL · 0.772 g/mL at 25 °C(lit.)
- refractive index
- 20 · n20/D 1.424(lit.)
- Flash point
- 97 °F · 97 °F
- Hazard Codes
- Xi
- Risk Statements
- 10 · 10-36/37/38
- Safety Statements
- 16 · 16-26-36
- RIDADR
- 1993 · UN 1993 3/PG 3
- WGK Germany
- 3 · 3
Safety & regulation
Safety data
- wgk
- 3
- ridadr
- UN 1993 3/PG 3
- risk_code
- 10-36/37/38
- hazard_code
- Xi
- safety_code
- 16-26-36
Chemistry & industry
Suppliers2 total
SIGMA—
SIGMAALDRICH—
Related reactions
2 records
Compound notes
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