3-(1-Piperidinyl)benzenamine
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3-(1-Piperidinyl)benzenamine
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CAS No:
27969-75-1
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Formula:
C11H16N2
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Chemical Name:
3-(1-Piperidinyl)benzenamine
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Synonyms:
Benzenamine,3-(1-piperidinyl)-;Piperidine,1-(m-aminophenyl)-;3-(1-Piperidinyl)benzenamine;1-Amino-3-piperidinobenzene;1-(3-Aminophenyl)piperidine;N-(m-Aminophenyl)piperidine;m-Piperidinoaniline;3-(Piperidin-1-yl)phenylamine;3-(Piperidin-1-yl)aniline;3-Piperidin-1-ylaniline
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CAS No:
Safety Information
R20/21/22; R36/37/38
S23-S26-S36/37/39
Xn
|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:176.26
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:176.131348519
Monoisotopic Mass:176.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:13
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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