3-(1-Piperidinyl)-1,2-propanediol
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3-(1-Piperidinyl)-1,2-propanediol
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CAS No:
4847-93-2
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Formula:
C8H17NO2
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Chemical Name:
3-(1-Piperidinyl)-1,2-propanediol
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Synonyms:
1,2-Propanediol,3-(1-piperidinyl)-;1,2-Propanediol,3-piperidino-;3-(1-Piperidinyl)-1,2-propanediol;Piperidine,1-(2,3-dihydroxypropyl)-;3-Piperidinopropane-1,2-diol;NSC 44276;N-(2,3-Dihydroxypropyl)piperidine
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CAS No:
Safety Information
UN 2811 6.1/PG 3
3
25-37/38-41
S24/25
T: Toxic;
P261-P264-P280-P301 + P310-P305 + P351 + P338
H300-H315-H318-H335
|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:159.23
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:159.125928785
Monoisotopic Mass:159.125928785
Topological Polar Surface Area:43.7
Heavy Atom Count:11
Complexity:102
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-(1-Piperidinyl)-1,2-propanediol
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