n-methyl-n-propyl-propylamine

Suppliers

Names

[ CAS No. ]:
3405-42-3

[ Name ]:
n-methyl-n-propyl-propylamine

[Synonym ]:
1-Propanamine, N-methyl-N-propyl-
N-Methyl-N-propyl-1-propanamine
methyl-dipropyl-amine
METHYL di-n-PROPYLAMINE
N,N-dipropylmethylamine
dipropylmethylamine
n-methyl-n-propyl-propylamine
Methyl-dipropyl-amin
N-methyl-N-propylpropan-1-amine
MFCD00048683
N-Methyldipropylamine
1-Propanamine,N-methyl-N-propyl
N-Methyl-N-propylpropan-1-amin

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
116.7±8.0 °C at 760 mmHg

[ Melting Point ]:
-91.17°C (estimate)

[ Molecular Formula ]:
C7H17N

[ Molecular Weight ]:
115.217

[ Flash Point ]:
11.2±6.1 °C

[ Exact Mass ]:
115.136101

[ PSA ]:
3.24000

[ LogP ]:
2.19

[ Appearance of Characters ]:
Liquid | Colorless

[ Vapour Pressure ]:
18.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.419

[ Water Solubility ]:
Soluble in hot water.

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H314

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

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

[ RIDADR ]:
UN 2924

[ WGK Germany ]:
3

[ Hazard Class ]:
3.0

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Dipropylamine
  • Formamide,N,N-dipropyl-
  • nitromethane
  • Propionaldehyde
  • ethene
  • Dimethylamine
  • methylamine

DownStream

  • 1-CHLORO-6H-DODECAFLUOROHEXANE
  • <2-methyl-2-(ω-chlorododecafluoro-n-hexyl)vinyl>-n-propylmethylamine

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

Design and evaluation of switchable-hydrophilicity solvents. Vanderveen JR, et al.

Green Chem. 16(3) , 1187-1197, (2014)


More Articles


Related Compounds

  • N-methyl-N-propyl benzenesulfonamide
  • N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
  • N-Methyl-N-propyl-1-hexanamine
  • N-Methyl-N-propyl-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)
  • 5-(N-methyl-N-propyl)amiloride
  • Glycine, N-methyl-N-propyl-, ethyl ester (9CI)
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine