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Fluoxetine impurity B

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Formula: C10H15N
CAS: 23580-89-4
search Element: fluoxetine impurity
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Identification

Structural Formula
Fluoxetine impurity B
CAS:
23580-89-4
EINECS:
Molecular Formula:
C10H15N
MDL:
Synonym:
n-methyl-n-(3-phenylpropyl)amine ; n-(3-phenylpropyl)methylamine ; fluoxetine related compound b ; n-methyl-benzenepropanamine ; fluoxetine ep impurity b ; n-methyl-3-phenylpropylamine ; n-methyl-3-phenylpropan-1-amine ; (3-phenylpropyl)methylamine ; methyl-(3-phenyl-propyl)-amine ; timtec-bb sbb010169




Suppliers

Aozeal Certified Standards (AOCS), Inc.
F0015.06
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Prices & Availability




Data is processed


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Properties for Fluoxetine impurity B

Molecular Weight:
149.23 g·mol−1
Density:
0.909
Boiling point:
227°C
Flash point:
98°C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R41 - Risk of serious damage to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S39 - Wear eye/face protection
Hazard Classes:
irritant
Hazard Symbols:
Xi, Xn
Hazard symbol Xn Hazard symbol Xi
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Alternative Distributors of [Fluoxetine impurity B]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences | Matrix Scientific | Zhejiang Kaili Industrial Co., Ltd.

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Mol File:
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MSDS:
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