1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE
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![1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d257be1b11544311b6434823f1c55371.png "1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE")
1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE
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CAS No:
148716-35-2
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Formula:
C8H17N3O
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Chemical Name:
1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE
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Synonyms:
1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE;1-Piperazineethanamine, 4-acetyl- (9CI);4-ACETYL-1-PIPERAZINEETHANAMINE;1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE, 95+%;1-Acetyl-4-(2-aminoethyl)piperazine;1-[4-(2-aMinoethyl)piperazin-1-yl]ethan-1-one;1-[4-(2-AMinoethyl)piperazin-1-yl]ethanone 2HCl;1-(4-(2-Aminoethyl)piperazin-1-yl)ethanone hydrochloride
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CAS No:
1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE Basic Attributes
171.24
171.137161
DTXSID40588473
2933599090
Characteristics
49.6
-1.06
1.063±0.06 g/cm3 (20 ºC 760 Torr)
316.0±32.0 °C(Predicted)
144.9±25.1 °C
1.503
0.000423mmHg at 25°C
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:171.24
XLogP3:-1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:171.137162174
Monoisotopic Mass:171.137162174
Topological Polar Surface Area:49.6
Heavy Atom Count:12
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]ETHANONE
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