Basic information
- CAS
2978-64-5- Standard SMILES
CCC(C)(C)NC- InChIKey
BUJFTKPQXSIZFX-UHFFFAOYSA-N- Molecular formula
- C6H15N
- Average molar mass
- 101.19 g/mol
- Monoisotopic mass
- 101.12044948
Names & identifiers
- Preferred name
- N,2-Dimethyl-2-butanamine
- IUPAC
- N,2-dimethylbutan-2-amine
- English name
- N,1,1-Trimethyl-1-propanamine
- Molecular formula
- C6H15N
- Molecular weight
- 101.19
Names & synonyms
2978-64-5N,2-Dimethyl-2-butanamineRefChem:1090192N,2-dimethylbutan-2-aminemethyl(2-methylbutan-2-yl)amineN,1,1-Trimethyl-1-propanamineMETHYL-T-AMYLAMINESCHEMBL178403SCHEMBL358662SCHEMBL358717SCHEMBL1100524SCHEMBL1487967
Show more names
2-Butanamine, N,2-dimethyl-
DTXSID90275745MFCD00135017AKOS000252930CS-W020153EN300-75685H38785Z335250498
Database identifiers
- CAS
2978-64-5- PubChem CID
- 76321
- DTXSID
DTXSID90275745- Nikkaji
- J441.122F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 48.1
Physicochemical properties
- Boiling point
- 98 · 98-100 °C(Press: 700 Torr)
- Density
- 0.741 · 0.741±0.06 g/cm3(Predicted)
- pka
- 10.94 · 10.94±0.20(Predicted)
- Henry's Law Constant
- 1.1 · 1.1×10-1 mol/(m3Pa) at 25℃, Yaws (2003)
- HS Code
- 2921199990 · 2921199990
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
- hs_code
- 2921199990
Chemistry & industry
Suppliers6 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
阳谷荣科商贸有限公司15863541132 · [email protected]
济南荣科药业有限公司18615606162 · [email protected]
山东煜昌药业有限公司531-87153728 13805401165 · [email protected]
重庆卡兰医药有限公司[email protected]
都创（上海）医药科技股份有限公司021-58099077-8041 18601625411 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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