Basic information
- CAS
21981-37-3- Standard SMILES
CC(C)(C)NC(C)(C)C- InChIKey
CATWEXRJGNBIJD-UHFFFAOYSA-N- Molecular formula
- C8H19N
- Average molar mass
- 129.24 g/mol
- Monoisotopic mass
- 129.15174961
Names & identifiers
- Preferred name
- N-(1,1-Dimethylethyl)-2-methyl-2-propanamine
- IUPAC
- N-tert-butyl-2-methylpropan-2-amine
- English name
- Di-tert-butylamine
- Molecular formula
- C8H19N
- Molecular weight
- 129.24
Names & synonyms
21981-37-3t-BUTANE, IMINODI-DTXSID80176398RefChem:1090744N-(1,1-Dimethylethyl)-2-methyl-2-propanamineDTXCID6098889Di-tert-butylamineN-tert-butyl-2-methylpropan-2-amineDi-t-Butylamine2-Propanamine, N-(1,1-dimethylethyl)-2-methyl-Bis(tert-butyl)amineBRN 1732746
Show more names
1,1'-Iminobis(1,1-dimethylethane)
di-terbutylaminedi-t-butyl amineDi-tert-butyl-amineSCHEMBL49719SCHEMBL49720SCHEMBL11374281AKOS025296065N-(tert-butyl)-2-methyl-2-propanamine
Database identifiers
- CAS
21981-37-3- PubChem CID
- 30889
- DTXSID
DTXSID80176398- EC Number
- 192-371-1
- Nikkaji
- J64.656C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 69.7
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- Boiling point
- 92 · 92-95 °C
- Density
- 0.7481 g/cm3 · 0.7481 g/cm3
- pka
- 10.76 · 10.76±0.48(Predicted)
Chemistry & industry
Suppliers6 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
上海健超生物科技有限公司15021035486 18081542813 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
台州川旭医药科技有限公司[email protected] 15165038510 · [email protected]
河南天孚化工有限公司+86-0371-55170693 +86-19937530512 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
Related reactions
4 records
Compound notes
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