4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine
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![4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/62480772974641e790f25ea54a0f0423.png "4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine")
4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine
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CAS No:
21103-33-3
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Formula:
C15H25N3O
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Chemical Name:
4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine
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Synonyms:
4-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-BUTYLAMINE; 4-[4-(2-methoxyphenyl)-1-piperazinyl]butylamine; 1-(4-Aminobutyl)-4-(2-methoxyphenyl)piperazine; 1-(4-amino-1-butyl)-4-(2-methoxyphenyl)piperazine; 4-(4-(2-methoxyphenyl)piperazin-1-yl)but-1-ylamine; N-(4-aminobutyl)-N'-(2-methoxyphenyl)piperazine; 4-(4-(2-Methoxyphenyl)piperazin-1-yl)butan-1-amine; 4-<(2-methoxyphenyl)piperazin-1-yl>-butanamine; 4-[4-(2-Methoxyphenyl)-1-Piperazinyl]-1-Butanamine;Expand
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CAS No:
4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine Basic Attributes
263.37800
263.199762429
DTXSID80451399
2933599090
Safety Information
P280; P305 + P351 + P338; P310
H314
|Danger|H314 (100%): 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 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:263.38
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:263.199762429
Monoisotopic Mass:263.199762429
Topological Polar Surface Area:41.7
Heavy Atom Count:19
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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