N,N-Dimethylbutylamine

Suppliers

Names

[ CAS No. ]:
927-62-8

[ Name ]:
N,N-Dimethylbutylamine

[Synonym ]:
1-Butanamine, N,N-dimethyl-
N,N-DIMETHYL-N-BUTYLAMINE
N,N-Dimethyl-1-butanamine
N,N-Dimethylbutylamine
MFCD00043838
EINECS 213-156-1
Butylamine, N,N-dimethyl-
N,N-Dimethylaminobutane
N,N-Dimethylbutan-1-amine
N-n-Butyldimethylamine

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
95.9±3.0 °C at 760 mmHg

[ Melting Point ]:
-60 °C

[ Molecular Formula ]:
C6H15N

[ Molecular Weight ]:
101.190

[ Flash Point ]:
-3.9±0.0 °C

[ Exact Mass ]:
101.120445

[ PSA ]:
3.24000

[ LogP ]:
1.66

[ Vapour Pressure ]:
44.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.412

[ Stability ]:
Stable. Incompatible with strong oxidizing agents, strong acids. Highly flammable - note low flashpoint.

[ Water Solubility ]:
3.4 g/100 mL (20 ºC)

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301-H314-H330

[ Precautionary Statements ]:
P210-P260-P280-P284-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
F:Flammable;C:Corrosive;

[ Risk Phrases ]:
R11;R34

[ Safety Phrases ]:
S26-S36/37/39-S45-S16

[ RIDADR ]:
UN 2733 3/PG 2

[ WGK Germany ]:
1

[ RTECS ]:
EJ4039250

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • n-butylamine
  • Methanol
  • N-Methylbutylamine
  • 1-Chlorobutane
  • Dimethylamine
  • N,N-dimethylbutanamide
  • propene
  • Butyl iodide
  • N,N-dimethyl(3-butenyl)amine

DownStream

  • N-Methyldibutylamine
  • Formamide,N-butyl-N-methyl-
  • N,N-Dibutylformamide
  • Butanol
  • Phosphorylcholine
  • Butyraldehyde
  • Dimethylamine
  • Formaldehyde
  • N-Methylbutylamine
  • N-(n-Butyl)aniline

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Comparing ion-pairing reagents and counter anions for ion-pair reversed-phase liquid chromatography/electrospray ionization mass spectrometry analysis of synthetic oligonucleotides.

Rapid Commun. Mass Spectrom. 29 , 2402-10, (2015)

Ion-pair reversed-phase liquid chromatography/electrospray ionization mass spectrometry (IP-RP-LC/ESI-MS) has been widely used for the quality control of oligonucleotides. However, researchers are sti...

Comparison of styrene-divinylbenzene-based monoliths and Vydac nano-liquid chromatography columns for protein analysis.

J. Chromatogr. A. 1030(1-2) , 195-200, (2004)

This report details the fabrication of polystyrene-based nano-LC monolithic columns for the separation of protein molecules. The report focuses on the practical advantages of monolithic columns when c...

Comparing ion-pairing reagents and sample dissolution solvents for ion-pairing reversed-phase liquid chromatography/electrospray ionization mass spectrometry analysis of oligonucleotides.

Rapid Commun. Mass Spectrom. 28(4) , 339-50, (2014)

A sensitive and selective liquid chromatography/mass spectrometry (LC/MS) method is essential for quality control of synthetic oligonucleotides. However, researchers are still searching for improvemen...


More Articles


Related Compounds

  • 2-ethyl-N,N-dimethylbutylamine
  • 4,4-Diethoxy-N,N-dimethylbutylamine
  • 4,4-Dimethoxy-N,N-dimethylbutylamine
  • 4,4-bisphenylsulphonyl-N,N-dimethylbutylamine
  • 4-(2-Biphenylyloxy)-N,N-dimethylbutylamine hydrochloride
  • N,N-diethyl-2-trityloxy-ethanamine hydrochloride
  • [1-(4-Methylthiophen-3-yl)cyclobutyl]methanol
  • 4-(Chloromethyl)-2-methylhex-1-ene
  • 3-Methyl-2-[4-(propan-2-yl)cyclohexyl]butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-bromo-5-ethyl-1H-1,3-benzodiazol-2-amine