1-[2-(Dimethylamino)ethyl]piperazine
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1-[2-(Dimethylamino)ethyl]piperazine
structure -
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CAS No:
3644-18-6
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Formula:
C8H19N3
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Chemical Name:
1-[2-(Dimethylamino)ethyl]piperazine
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Synonyms:
1-Piperazineethanamine,N,N-dimethyl-;Piperazine,1-[2-(dimethylamino)ethyl]-;N,N-Dimethyl-1-piperazineethanamine;1-[2-(Dimethylamino)ethyl]piperazine;N-[2-(N,N-Dimethylamino)ethyl]piperazine;4-[2-(Dimethylamino)ethyl]piperazine;N,N-Dimethyl-2-piperazin-1-ylethanamine;Dimethyl[2-(piperazin-1-yl)ethyl]amine;N,N-Dimethyl-N-[2-(piperazin-1-yl)ethyl]amine;N-(2-Dimethylaminoethyl)piperazine
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CAS No:
Characteristics
18.51000
-0.4
Clear yellow liquid
0.9165 g/cm3 @ Temp: 20 °C
94-95 °C @ Press: 8 Torr
78.8ºC
n20/D 1.479
Safety Information
UN 2735 8/PG 3
3
R34
S26-S36/37/39-S45
Xi: Irritant;C: Corrosive;
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (97.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:157.26
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:157.157897619
Monoisotopic Mass:157.157897619
Topological Polar Surface Area:18.5
Heavy Atom Count:11
Complexity:97.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-[2-(Dimethylamino)ethyl]piperazine
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