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Merck
CN

P49503

Piperonylamine

97%

Synonym(s):

1,3-Benzodioxole-5-methylamine, 3,4-(Methylenedioxy)benzylamine

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About This Item

Empirical Formula (Hill Notation):
C8H9NO2
CAS Number:
Molecular Weight:
151.16
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
220-056-1
Beilstein/REAXYS Number:
136996
MDL number:
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Product Name

Piperonylamine, 97%

InChI

1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2

InChI key

ZILSBZLQGRBMOR-UHFFFAOYSA-N

SMILES string

NCc1ccc2OCOc2c1

assay

97%

refractive index

n20/D 1.564 (lit.)

bp

138-139 °C/13 mmHg (lit.)

density

1.214 g/mL at 25 °C (lit.)

Quality Level

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Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

10 - Combustible liquids

wgk

WGK 3

flash_point_f

230.0 °F - closed cup

flash_point_c

110 °C - closed cup

ppe

Eyeshields, Gloves, type ABEK (EN14387) respirator filter

Regulatory Information

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Mariana C F C B Damião et al.
Archiv der Pharmazie, 347(12), 885-895 (2014-10-07)
A novel class of benzo[d][1,3]dioxol-5-ylmethyl alkyl/aryl amide and ester analogues of capsaicin were designed, synthesized, and evaluated for their cytotoxic activity against human and murine cancer cell lines (B16F10, SK-MEL-28, NCI-H1299, NCI-H460, SK-BR-3, and MDA-MB-231) and human lung fibroblasts (MRC-5).

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