N-Ethylmethylallylamine

Suppliers

Names

[ Name ]:
N-Ethylmethylallylamine

[Synonym ]:
Allylamine, N-ethyl-2-methyl-
n-ethyl-2-methylprop-2-en-1-amine
EINECS 242-217-5
Allylamine, N-ethyl-2-methyl- (6CI,8CI)
N-Ethyl methallylamine
2-Propen-1-amine,N-ethyl-2-methyl
N-Ethyl-2-methyl-2-propen-1-amine
Allylamine,N-ethyl-2-methyl
N-Ethylmethacrylamine
N-ethyl-N-(2-methallyl)amine
ethyl-(2-methyl-allyl)-amine
MFCD00010757
N-Ethyl-2-Methylallylamine
UNII-DQF79T13KF
N-Ethylmethylallylamine
2-Propen-1-amine, N-ethyl-2-methyl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
104.7±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₆H₁₃N

[ Molecular Weight ]:
99.174

[ Flash Point ]:
7.2±0.0 °C

[ Exact Mass ]:
99.104797

[ PSA ]:
12.03000

[ LogP ]:
1.36

[ Vapour Pressure ]:
30.4±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.417

Safety Information

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

[ Risk Phrases ]:
R11;R20/21/22;R34

[ Safety Phrases ]:
S16-S26-S27-S33-S36/37/39-S45

[ RIDADR ]:
UN 2733 3/PG 2

[ WGK Germany ]:
2

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Ethylamine
3-Chloro-2-methyl-1-propene

DownStream

Piperazine, 1-ethyl-3-methyl-, (3R)- (9CI)
ethyl N-ethyl-N-(2-methylprop-2-enyl)carbamate
N-ethyl-N-(2-methylprop-2-enyl)butan-1-amine

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%

Related Compounds

N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
N-octanoyl benzotriazole
N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
N-[bis(diethylamino)silyl]-N-ethylethanamine
2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-chloro-4-fluorobenzyl)acetamide
N-(5-acetyl-4-methylthiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
N-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chlorobenzyl)acetamide
2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-[4-(trifluoromethyl)benzyl]acetamide
2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-furylmethyl)acetamide
N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
N-(3-(benzo[d]thiazol-2-yl)phenyl)-1-ethyl-1H-pyrazole-3-carboxamide
N-(4-(benzo[d]thiazol-2-yl)thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide

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