3-(Aminomethyl)-1-methylpiperidine
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3-(Aminomethyl)-1-methylpiperidine
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CAS No:
14613-37-7
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Formula:
C7H16N2
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Chemical Name:
3-(Aminomethyl)-1-methylpiperidine
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Synonyms:
(1-METHYLPIPERIDIN-3-YL)METHANAMINE;3-AMINOMETHYL-1-METHYLPIPERIDINE;3-PIPERIDINEMETHANAMINE, 1-METHYL-;CHEMBRDG-BB 4103006;C-(1-METHYL-PIPERIDIN-3-YL)-METHYLAMINE;C-(1-METHYL-PIPERIDIN-3-YL)-METHYLAMINE, HCL;1-Methyl-3-piperidinemethanamine;(1-METHYLPIPERID-3-YL)METHYLAMINE
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CAS No:
Safety Information
IRRITANT
22
Xi,Xn
Irritant
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, P501
H302
|Danger|H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:128.22
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:128.131348519
Monoisotopic Mass:128.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:9
Complexity:83
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-(Aminomethyl)-1-methylpiperidine
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