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Propylamine, N,1-dimethyl-3-(3,4-methylenedioxyphenyl)- (108248-08-4)
Identification
Name:
Propylamine, N,1-dimethyl-3-(3,4-methylenedioxyphenyl)-
Synonyms:
108248-08-4;1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, (+-)-;N,alpha-dimethyl-1,3-benzodioxole-5-propanamine;N-methyl-N-(2-methylpropyl)benzo[1,3]dioxol-5-amine;HMDMA;N-Methyl-3,4-methylenedioxyphenylisobutylamine;
CAS:
108248-08-4
Molecular Formula:
C
12
H
17
NO
2
Molecular Weight:
0
InChI:
InChI=1S/C12H17NO2/c1-9(2)7-13(3)10-4-5-11-12(6-10)15-8-14-11/h4-6,9H,7-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
118.1°C
Boiling Point:
314.3°Cat760mmHg
Density:
1.099g/cm
3
Flash Point:
118.1°C
Safety Data
Other Product
3-Chloro-1-(N,N-dimethyl)propylamine
(R)-1-(3, 4-METHYLENEDIOXYPHENYL)-2-PROPANOL
N,N-dimethyl-3-(trimethoxysilyl)propylamine hydrochloride
3-(3,5-Dimethyl-piperidin-1-yl)-propylamine
1-(3,4-Methylenedioxyphenyl)-4-morpholino-1-buten-3-one
1-(3,4-Methylenedioxyphenyl)-4-methyl-1-penten-3-ol
4-(3,4-Methylenedioxyphenyl)-1-morpholino-3-buten-2-ol
N-(3-METHYLPHENYLMETHYL)PROPYLAMINE
N-(3-FLUOROPHENYLMETHYL)PROPYLAMINE
N-(3-IODOPHENYLMETHYL)PROPYLAMINE
N-(1-phenylethylidene)-3-(triethoxysilyl)propylamine
N-Methyl-1-(3-thienyl)-2-propylaMine
1-(3-FLUOROPHENYL)PROPYLAMINE
1-(3,4-Methylenedioxyphenyl)-1-hepten-3-one
1-(3,4-Methylenedioxyphenyl)-1-penten-3-ol
3-(4-ETHYL-PIPERAZIN-1-YL)-PROPYLAMINE
3-(4-Benzyl-piperidin-1-yl)-propylamine
4-(3,4-Methylenedioxyphenyl)-3-buten-2-ol
2-benzoyloxy-2-(3’,4’-methylenedioxyphenyl)-acetonitrile
S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
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