1-(3-Chloropropyl)-4-methylpiperazine
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1-(3-Chloropropyl)-4-methylpiperazine
structure -
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CAS No:
104-16-5
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Formula:
C8H17ClN2
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Chemical Name:
1-(3-Chloropropyl)-4-methylpiperazine
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Synonyms:
Piperazine,1-(3-chloropropyl)-4-methyl-;1-(3-Chloropropyl)-4-methylpiperazine;3-(4-Methylpiperazino)propyl chloride;1-Methyl-4-(3-chloropropyl)piperazine;1-Chloro-3-(4-methyl-1-piperazinyl)propane;N-(3-Chloropropyl)-N′-methylpiperazine;3-(4-Methyl-1-piperazinyl)propyl chloride;N-Methylpiperazinopropyl chloride
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CAS No:
1-(3-Chloropropyl)-4-methylpiperazine Basic Attributes
176.688
176.69
203-181-6
DTXSID90146204
2933599090
Characteristics
6.5
0.38
1.0±0.1 g/cm3
128-130 °C @ Solvent: Acetone
82-83 °C @ Press: 3 Torr
100.7±23.2 °C
1.476
0.033mmHg at 25°C
Safety Information
P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H301
|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:176.69
XLogP3:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:176.1080262
Monoisotopic Mass:176.1080262
Topological Polar Surface Area:6.5
Heavy Atom Count:11
Complexity:100
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(3-Chloropropyl)-4-methylpiperazine
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