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(3-PROPOXYBENZYL)AMINE (37806-33-0)
Identification
Name:
(3-PROPOXYBENZYL)AMINE
Synonyms:
(3-PROPOXYBENZYL)AMINE
CAS:
37806-33-0
Molecular Formula:
C10H15NO
Molecular Weight:
0
InChI:
InChI=1/C10H15NO/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7H,2,6,8,11H2,1H3
Molecular Structure:
Properties
Flash Point:
113.5°C
Boiling Point:
265.6°C at 760 mmHg
Density:
0.992g/cm
3
Refractive index:
1.52
Flash Point:
113.5°C
Safety Data
Other Product
2-chloro-N-(3-methoxy-2-propoxybenzyl)acetamide
2-chloro-N-(3-methoxy-2-propoxybenzyl)propanamide
4-chloro-N-(3-methoxy-2-propoxybenzyl)butanamide
6-(4-methoxy-3-propoxybenzyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
2-hydroxy-N-(2-hydroxyethyl)-N-(3-nitro-4-propoxybenzyl)ethanaminium chloride
2-chloro-N-(2-chloroethyl)-N-(3-nitro-4-propoxybenzyl)ethanaminium chloride
3-(piperidin-1-yl)-N-(4-propoxybenzyl)propanamide hydrochloride (1:1)
Pyridine, 2-((2-(dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)-, monohydrochloride
O-(4-propoxybenzyl)hydroxylamine
N-[(4-propoxybenzyl)oxy]acetamide
N-(4-Propoxybenzyl)-5,6-dihydrouracil
1-(4-propoxybenzyl)-2-thioxotetrahydropyrimidin-4(1H)-one
5-methyl-1-(4-propoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione
5-methyl-1-(4-propoxybenzyl)-2-thioxotetrahydropyrimidin-4(1H)-one
6-(4-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline
amino{[5-(2-methoxy-2-oxoethyl)-2-propoxybenzyl]sulfanyl}methaniminium chloride
3-Bromoquinolin-6-amine
5-fluoropyridin-3-amine
9H-Carbazol-3-amine
6-Methylpyridazin-3-amine
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