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1-[(4,6-Dimethoxypyrimidin-2-yl)methyl]piperazine

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Formula: C11H18 N4 O2
CAS: 387350-76-7
search Element: dimethoxypyrimidin piperazine methyl
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Identification

Structural Formula
1-[(4,6-Dimethoxypyrimidin-2-yl)methyl]piperazine
CAS:
387350-76-7
EINECS:
Molecular Formula:
C11H18 N4 O2
MDL:
SMILES:
COC1=CC(=NC(=N1)CN2CCNCC2)OC
Synonym:
m-hydroxybenzylamine ; 1-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazine, 4,6-dimethoxy-2-[(piperazin-1-yl)methyl]-1,3-diazine ; 3-hydroxybenzylamine ; pyrimidine,4,6-dimethoxy-2-(1-piperazinylmethyl)- ; rarechem al bw 0165 ; 4,6-dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine ; 3-(aminomethyl)phenol ; akos bb-4932




Suppliers

Santa Cruz Biotechnology, Inc.
297699
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CAS equal suppliers

4,6-Dimethoxy-2-[(piperazin-1-yl)methyl]pyrimidine
Key Organics Limited
PS-7614

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Data is processed


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Properties for 1-[(4,6-Dimethoxypyrimidin-2-yl)methyl]piperazine

Molecular Weight:
123.15 g·mol−1
Density:
1.141 g/cm3
Melting point:
165-168°C
Boiling point:
264.7°C at 760 mmHg
Flash point:
113.9°C
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Safety & Transport Information

Risk Codes:
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
R22 - Harmful if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [1-[(4,6-Dimethoxypyrimidin-2-yl)methyl]piperazine]

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

Matrix Scientific

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Downloads

Mol File:
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MSDS:
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