Product Name

  • Name

    N-ETHYL-1,2-DIMETHYLPROPYLAMINE

  • EINECS
  • CAS No. 2738-06-9
  • Density 0.749g/cm3
  • Solubility
  • Melting Point
  • Formula C7H17N
  • Boiling Point 114.7°Cat760mmHg
  • Molecular Weight 115.219
  • Flash Point 5.6°C
  • Transport Information
  • Appearance
  • Safety Low toxicity by ingestion. ingestion, inhalation, and skin contact. A severe skin and moderate eye irritant. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 2738-06-9 (N-ETHYL-1,2-DIMETHYLPROPYLAMINE)
  • Hazard Symbols Low toxicity by ingestion. A severe skin and moderate eye irritant.
  • Synonyms 3-Ethylamino-2-methyl-butan;N-ethyl-1,2-dimethylpropylamine;2-Butanamine,N-ethyl-3-methyl;N-Ethyl-3-methyl-2-butanamine;1,2 dimethylpropyl(-ethyl)amine;ethyl(3-methylbutan-2-yl)amine;
  • PSA 12.03000
  • LogP 2.03130

Synthetic route

(1,2-Dimethyl-allyl)-ethyl-amine; hydrochloride

(1,2-Dimethyl-allyl)-ethyl-amine; hydrochloride

N-ethyl-1,2-dimethylpropylamine
2738-06-9

N-ethyl-1,2-dimethylpropylamine

Conditions
ConditionsYield
With hydrogen; platinum(IV) oxide In ethanol
N-ethyl-1,2-dimethylpropylamine
2738-06-9

N-ethyl-1,2-dimethylpropylamine

(R)-8-ethyl-2-(2-fluoro-4-(3-hydroxypyrrolidine-1-carboxamido)phenyl)imidazo[1,2-b]-pyridazine-6-carboxylic acid

(R)-8-ethyl-2-(2-fluoro-4-(3-hydroxypyrrolidine-1-carboxamido)phenyl)imidazo[1,2-b]-pyridazine-6-carboxylic acid

N,8-diethyl-2-(2-fluoro-4-((R)-3-hydroxypyrrolidine-1-carboxamido)phenyl)-N-(3-methylbutan-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide

N,8-diethyl-2-(2-fluoro-4-((R)-3-hydroxypyrrolidine-1-carboxamido)phenyl)-N-(3-methylbutan-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate In N,N-dimethyl-formamide at 20℃; for 16h;26%
ethyl 6-chloro-6-oxohexanoate
1071-71-2

ethyl 6-chloro-6-oxohexanoate

N-ethyl-1,2-dimethylpropylamine
2738-06-9

N-ethyl-1,2-dimethylpropylamine

5-[(1,2-Dimethyl-propyl)-ethyl-carbamoyl]-pentanoic acid ethyl ester

5-[(1,2-Dimethyl-propyl)-ethyl-carbamoyl]-pentanoic acid ethyl ester

3,3-dimethylbutanoic acid chloride
7065-46-5

3,3-dimethylbutanoic acid chloride

N-ethyl-1,2-dimethylpropylamine
2738-06-9

N-ethyl-1,2-dimethylpropylamine

N-(1,2-Dimethyl-propyl)-N-ethyl-3,3-dimethyl-butyramide

N-(1,2-Dimethyl-propyl)-N-ethyl-3,3-dimethyl-butyramide

N-ethyl-1,2-dimethylpropylamine
2738-06-9

N-ethyl-1,2-dimethylpropylamine

butanol-acetyl chloride

butanol-acetyl chloride

6-Hydroxy-hexanoic acid (1,2-dimethyl-propyl)-ethyl-amide
57858-83-0

6-Hydroxy-hexanoic acid (1,2-dimethyl-propyl)-ethyl-amide

N-ethyl-1,2-dimethylpropylamine
2738-06-9

N-ethyl-1,2-dimethylpropylamine

N,N-dipropylcarbamoyl chloride
27086-19-7

N,N-dipropylcarbamoyl chloride

1-(1,2-Dimethyl-propyl)-1-ethyl-3,3-dipropyl-urea

1-(1,2-Dimethyl-propyl)-1-ethyl-3,3-dipropyl-urea

N-ethyl-1,2-dimethylpropylamine
2738-06-9

N-ethyl-1,2-dimethylpropylamine

Ethanesulfonyl chloride
594-44-5

Ethanesulfonyl chloride

Ethanesulfonic acid (1,2-dimethyl-propyl)-ethyl-amide

Ethanesulfonic acid (1,2-dimethyl-propyl)-ethyl-amide

N-ethyl-1,2-dimethylpropylamine
2738-06-9

N-ethyl-1,2-dimethylpropylamine

Isopropyl isocyanate
1795-48-8

Isopropyl isocyanate

1-(1,2-Dimethyl-propyl)-1-ethyl-3-isopropyl-urea

1-(1,2-Dimethyl-propyl)-1-ethyl-3-isopropyl-urea

N-Ethyl-1,2-dimethylpropylamine Chemical Properties

Molecule structure of N-Ethyl-1,2-dimethylpropylamine (CAS NO.2738-06-9) :

IUPAC Name: N-ethyl-3-methylbutan-2-amine 
Molecular Weight: 115.21658 g/mol
Molecular Formula: C7H17N
Density: 0.749 g/cm3
Boiling Point: 114.7 °C at 760 mmHg 
Flash Point: 5.6 °C
Molar Volume: 153.6 cm3
Polarizability: 15.06×10-24 cm3
Surface Tension: 22.1 dyne/cm 
Enthalpy of Vaporization: 35.32 kJ/mol
Vapour Pressure: 19.6 mmHg at 25 °C 
 XLogP3-AA: 1.9
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 3
Exact Mass: 115.1361
MonoIsotopic Mass: 115.1361
Topological Polar Surface Area: 12
Heavy Atom Count: 8
Complexity: 50.3
Canonical SMILES: CCNC(C)C(C)C
InChI: InChI=1S/C7H17N/c1-5-8-7(4)6(2)3/h6-8H,5H2,1-4H3
InChIKey of N-Ethyl-1,2-dimethylpropylamine (CAS NO.2738-06-9) : FQBQBRBAJDVVOH-UHFFFAOYSA-N

N-Ethyl-1,2-dimethylpropylamine Toxicity Data With Reference

1.    

skn-rbt 500 µL/24H SEV

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539406 .
2.    

eye-rbt 5 µL/24H MOD

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539406 .
3.    

orl-rat LD50:540 µL/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539406 .
4.    

ihl-rat LC50:1536 ppm/4H

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539463 .
5.    

skn-rbt LD :>1 mL/kg

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0539406 .

N-Ethyl-1,2-dimethylpropylamine Safety Profile

Low toxicity by ingestion. ingestion, inhalation, and skin contact. A severe skin and moderate eye irritant. When heated to decomposition it emits toxic vapors of NOx.

N-Ethyl-1,2-dimethylpropylamine Specification

 N-Ethyl-1,2-dimethylpropylamine (CAS NO.2738-06-9) is also called EDMPA ; N-Ethyl-1,2-dimethyl-propylamin ; N-Ethyl-3-methyl-2-butanamin ; N-Ethyl-3-methyl-2-butanamine ; N-Ethyl-N-(1,2-dimethylpropyl)amine .

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