1-Piperazineethanamine,-bta-,4-dimethyl-(9CI)
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1-Piperazineethanamine,-bta-,4-dimethyl-(9CI)
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CAS No:
70717-54-3
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Formula:
C8H19N3
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Chemical Name:
1-Piperazineethanamine,-bta-,4-dimethyl-(9CI)
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Synonyms:
2-(4-methylpiperazin-1-yl)propan-1-amine;2-(4-Methyl-piperazin-1-yl)-propylamine;2-(4-methylpiperazinyl)propylamine;SCHEMBL3742328;CTK5D2883;DTXSID70586427;ALBB-014840;8493AE;BBL030536;SBB017945
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CAS No:
1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) Basic Attributes
157.25700
157.15800
DTXSID70586427
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:157.26
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:157.157897619
Monoisotopic Mass:157.157897619
Topological Polar Surface Area:32.5
Heavy Atom Count:11
Complexity:108
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-Piperazineethanamine,-bta-,4-dimethyl-(9CI)
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