1-Piperazinebutanamine,4-methyl-(9CI)
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1-Piperazinebutanamine,4-methyl-(9CI)
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CAS No:
4553-32-6
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Formula:
C9 H21 N3
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Chemical Name:
1-Piperazinebutanamine,4-methyl-(9CI)
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Synonyms:
4-(4-Methyl-piperazin-1-yl)-butylamine;4-(4-methylpiperazin-1-yl)butan-1-amine;1-Piperazinebutanamine,4-methyl-;4-(4-methylpiperazinyl)butylamine;1-(4-Amino-1-butyl)-4-methyl-piperazine;SCHEMBL856408;CTK4I8869;DTXSID30424412;3925AE;MFCD06446886
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CAS No:
1-Piperazinebutanamine,4-methyl-(9CI) Basic Attributes
171.28300
171.17400
DTXSID30424412
2933599090
Safety Information
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:171.28
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:171.173547683
Monoisotopic Mass:171.173547683
Topological Polar Surface Area:32.5
Heavy Atom Count:12
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-Piperazinebutanamine,4-methyl-(9CI)
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