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1-Propanone,3-amino-1-[4-(1-methylethyl)-1-piperazinyl]-

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Formula: C10H23Cl2N3O
CAS: 705942-70-7

Identification

Structural Formula
1-Propanone,3-amino-1-[4-(1-methylethyl)-1-piperazinyl]-
CAS:
705942-70-7
EINECS:
Molecular Formula:
C10H23Cl2N3O
MDL:
Synonym:
piperazine,1-(3-amino-1-oxopropyl)-4-(1-methylethyl)- (9ci) ; 3-amino-1-(4-isopropyl-piperazin-1-yl)-propan-1-one dihydrochloride ; 3-amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone x 2 hcl >98% ; 3-(4-isopropylpiperazin-1-yl)-3-oxopropan-1-amine2hcl ; 1-propanone,3-amino-1-[4-(1-methylethyl)-1-piperazinyl]- ; 3-amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone x 2 hcl ; 3-(4-isopropylpiperazin-1-yl)-3-oxopropan-1-amine dihydrochloride ; 3-amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone 2 hcl ; 3-amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone dihydrochloride




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CAS equal suppliers

3-(4-Isopropylpiperazin-1-yl)-3-oxopropan-1-amine dihydrochloride
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3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone dihydrochloride
Haihang Industry Co., Ltd.
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3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone dihydrochloride
Santa Cruz Biotechnology, Inc.
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3-Amino-1-(4-isopropyl-piperazin-1-yl)-propan-1-one dihydrochloride
Santa Cruz Biotechnology, Inc.
322353

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Data is processed


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Properties for 1-Propanone,3-amino-1-[4-(1-methylethyl)-1-piperazinyl]-

Molecular Weight:
272.22 g·mol−1
Melting point:
176-178°C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36 - Irritating to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [1-Propanone,3-amino-1-[4-(1-methylethyl)-1-piperazinyl]-]

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

East Chemical Industry Co., Ltd. | Jinan Haohua Industry Co., Ltd.

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MSDS:
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