N,N-Dimethyl-2-butanamine
Basic information
- CAS
921-04-0- Standard SMILES
CCC(C)N(C)C- InChIKey
USSPHSVODLAWSA-UHFFFAOYSA-N- Molecular formula
- C6H15N
- Average molar mass
- 101.19 g/mol
- Monoisotopic mass
- 101.12044948
Overview
structure in first source
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-butanamine
- IUPAC
- N,N-dimethylbutan-2-amine
- English name
- N,N-Dimethyl-2-butylamine
- Molecular formula
- C6H15N
- Molecular weight
- 101.19
Names & synonyms
N,N-Dimethyl-2-butanamine921-04-02-Butanamine, N,N-dimethyl-RefChem:926482N,N-dimethylbutan-2-aminePropylamine, N,N,1-trimethyl-sec-ButyldimethylamineN,N-DIMETHYL-2-BUTYLAMINE2-(Dimethylamino)butanedimethyl-sec-butylaminedimethyl-sec-butyl aminebutane, 2-dimethylamino-
Show more names
N,N,1-Trimethyl-1-propanamine
N,N,1-TrimethylpropylamineN,N-Dimethyl-sec-butylamineSCHEMBL154015SCHEMBL385837SCHEMBL469151N,N-Dimethyl-2-butanamine #(sec-C4H9)(CH3)2NSCHEMBL1289693
Database identifiers
- CAS
921-04-0- PubChem CID
- 70200
- DTXSID
DTXSID60903801- Nikkaji
- J99.873G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 41.4
Physicochemical properties
- Melting point
- -102.35 °C · -102.35°C (estimate)
- Boiling point
- 93.25 °C · 93.25°C
- Density
- 0.734 · 0.7340
- refractive index
- 1.4 · 1.4000
- Henry's Law Constant
- 1 · 1.0×10-1 mol/(m3Pa) at 25℃, Yaws (2003)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…