Homopiperonylamine
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- ₹0
- Product name: Homopiperonylamine
- CAS: 1484-85-1
- MF: C9H11NO2
- MW: 165.19
- EINECS:216-060-8
- MDL Number:MFCD00060509
- Synonyms:3,4-methylenedioxy-phenethylamin ;2-(1,3-Benzodioxole-5-yl)ethylamine;5-(2-Aminoethyl)-1,3-benzodioxole;5-(2-AMinoethyl)benzodioxole;DL-MDEA;HOMOPIPERONYLAMINE;AURORA KA-7750;RARECHEM AL BW 0255
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Properties
Melting point :114 °C
Boiling point :146-148°C/10 mm
Density :1.2250
refractive index :1.5620 (estimate)
RTECS :SH9670000
storage temp. :-20°C Freezer, Under Inert Atmosphere
solubility :Chloroform, Methanol
pka :9.90±0.10(Predicted)
form :Liquid
color :Colorless to pale yellow
Sensitive :Air Sensitive
InChI :InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
InChIKey :RRIRDPSOCUCGBV-UHFFFAOYSA-N
SMILES :O1C2=CC=C(CCN)C=C2OC1
CAS DataBase Reference :1484-85-1(CAS DataBase Reference)
Boiling point :146-148°C/10 mm
Density :1.2250
refractive index :1.5620 (estimate)
RTECS :SH9670000
storage temp. :-20°C Freezer, Under Inert Atmosphere
solubility :Chloroform, Methanol
pka :9.90±0.10(Predicted)
form :Liquid
color :Colorless to pale yellow
Sensitive :Air Sensitive
InChI :InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
InChIKey :RRIRDPSOCUCGBV-UHFFFAOYSA-N
SMILES :O1C2=CC=C(CCN)C=C2OC1
CAS DataBase Reference :1484-85-1(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Signal word: | Danger | ||||||||||||||||||||||||||||
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Description
A metabolite of Dopamine analogsMore related product prices
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