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1484-85-1

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1484-85-1 Structure

1484-85-1 Structure
IdentificationMore
[Name]

HOMOPIPERONYLAMINE
[CAS]

1484-85-1
[Synonyms]

1,3-BENZODIOXOLE-5-ETHANAMINE
2-(3,4-(METHYLENDIOXY)PHENYL)ETHYLAMINE
2-(3',4'-METHYLENEDIOXY-PHENYL)ETHYLAMINE
3,4-MDE
3,4-METHYLENEDIOXYPHENETHYLAMINE
3,4-(METHYLENEDIOXYPHENYL)ETHYLAMINE
AURORA KA-7750
DL-MDEA
HOMOPIPERONYLAMINE
RARECHEM AL BW 0255
3,4-methylenedioxy-phenethylamin
methylenedioxyphenethylamine
methylenedioxyphenylethylamine
benzo-1,3-dioxole-5-ethylamine
Homopiperonylamine=1,3-Benzodioxole-5-ethanamine
1,3-BENZODIOXOLE-5-ETHYLAMINE
2-(3,4-Methylenedioxyphenyl)Et
2-(3,4-METHYLENEDIOXYPHENYL)ETHYLAMINE(HOMOPIPERONYLAMINE)
3,4-(METHYLENEDIOXYPHENYL)ETHYLAMINE 95%
Homopiperonylamine ,97%
[EINECS(EC#)]

216-060-8
[Molecular Formula]

C9H11NO2
[MDL Number]

MFCD00060509
[Molecular Weight]

165.19
[MOL File]

1484-85-1.mol
Chemical PropertiesBack Directory
[Appearance]

Colourless Liquid
[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
[form ]

Liquid
[pka]

9.90±0.10(Predicted)
[color ]

Colorless to pale yellow
[Sensitive ]

Air Sensitive
[Usage]

An intermediate in the synthesis of pharmaceutical actives, intermediates and other fine chemicals
[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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[Risk Statements ]

41
[Safety Statements ]

26-39-24/25
[RIDADR ]

UN2735
[HazardClass ]

8
[HS Code ]

29213000
Raw materials And Preparation ProductsBack Directory
[Raw materials]

4-Chlorobenzaldehyde-->ACETALDEHYDE AMMONIA-->3,4-(Methylenedioxy)phenylacetonitrile-->Reserpine-->Conversion catalyst-->3,4-Methylenedioxyphenethylamine hydrochloride-->5-(2-nitroethyl)-benzo[1,3]dioxole-->3-(2H-1,3-benzodioxol-5-yl)propanamide-->Dopamine Impurity 4-->3,4-Methylenedioxy-beta-nitrostyrene-->2-Chloroethanamine-->Piperonyl aldehyde-->1-Iodo-3,4-methylenedioxybenzene-->Catechol-->1,3-Benzodioxole
[Preparation Products]

5,6-Methylenedioxyindole
Hazard InformationBack Directory
[Chemical Properties]

Colourless Liquid
[Uses]

3,4-(Methylenedioxyphenyl)ethylamine is a metabolite of Dopamine analogs.
[Uses]

A metabolite of Dopamine analogs
[Uses]

An intermediate in the synthesis of pharmaceutical actives, intermediates and other fine chemicals
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