Estimated delivery in United States, on Thursday 30 May 2024
Product Information
Name:
1-(3-ISOPROPOXYPHENYL)METHANAMINE
Synonyms:
- 6-(hydroxymethyl)-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-5-one
- 2-(Hydroxymethyl)-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one
- 2,3-dihydro-6-hydroxymethyl-(1h)-benzo[ij]quinolizin-5-one
- 6-hydroxymethyl-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-5-one
- 2,3-dihydro-6-hydroxymethyl-1h,5h-pyrido[3,2,1-ij]quinolin-5-one
- 3-(hydroxymethyl)-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5,7,9(13)-tetraen-2-one
- 1H,5H-Benzo[ij]quinolizin-5-one, 2,3-dihydro-6-(hydroxymethyl)-
- 2-(Hydroxymethyl)-6,7-dihydro-5H-pyrido[3,2,1-ij]-quinolin-3-one
- 2-hydroxymethyl-6,7-dihydro-5h-pyrido[3,2,1-ij]quinolin-3-one
- 3-(hydroxymethyl)-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5(13),6,8-tetraen-2-one
- See more synonyms
- 3-(hydroxymethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one
- 1- methanamine
- (3-iso-propoxy)benzyl amine
- 1-(3-Isopropoxyphenyl)methanamine
- 3-Isopropoxy-benzylamine
- Benzenemethanamine, 3-(1-methylethoxy)-
- (3-Isopropoxyphenyl)Methanamine
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
165.2322
Formula:
C10H15NO
InChI:
InChI=1S/C13H13NO2/c15-8-11-7-10-4-1-3-9-5-2-6-14(12(9)10)13(11)16/h1,3-4,7,15H,2,5-6,8H2
InChI key:
IEMXDQUCFFPIEV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00C85K 1-(3-ISOPROPOXYPHENYL)METHANAMINE
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