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1,2-Propanediol,3-(1-piperidinyl)- (4847-93-2)
Identification
Name:
1,2-Propanediol,3-(1-piperidinyl)-
Synonyms:
1,2-Propanediol,3-piperidino- (6CI,7CI,8CI); 3-(1-Piperidinyl)-1,2-propanediol;3-Piperidinopropane-1,2-diol; NSC 44276; Piperidine, 1-(2,3-dihydroxypropyl)-
CAS:
4847-93-2
EINECS:
225-438-1
Molecular Formula:
C8H17 N O2
Molecular Weight:
159.23
InChI:
InChI=1/C8H17NO2/c10-7-8(11)6-9-4-2-1-3-5-9/h8,10-11H,1-7H2/p+1/t8-/m1/s1
Molecular Structure:
Properties
Transport:
UN 2811 6.1/PG 3
Melting Point:
77-80 °C(lit.)
Flash Point:
140.9°C
Boiling Point:
281.7°Cat760mmHg
Density:
1.083g/cm
3
Flash Point:
140.9°C
Safety Data
Hazard Symbols
T: Toxic
Other Product
1,2-Propanediol, 3-[4-(2-benzothiazolylmethylamino)-1-piperidinyl]-,dihydrochloride
1,2-Propanediol, 3-[4-(2-benzothiazolylmethylamino)-1-piperidinyl]-
1,3-Propanediol, 2-(4-pentyl-1-piperidinyl)-
2-(3-Ethylidene-1-methyl-4-piperidinyl)-2-(3-methyl-1H-indol-2-yl)-1,3-propanediol
1,2-Propanediol,3-(1-piperidinyl)-, 1,2-bis(N-phenylcarbamate)
1,2-Propanediol,3-(1-piperidinyl)-, bis(phenylcarbamate) (ester), monohydrate (9CI)
1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamate) (ester), (2S)-
(S)-2-BENZYLOXY-1 3-PROPANEDIOL 1-(TO-
1,2-Propanediol,3-(1-piperidinyl)-, 1,2-bis(N-phenylcarbamate), hydrochloride (1:1)
2-Propanediol, 3-(2-hydroxypropoxy)-1
1,2-Propanediol,3-(2-methoxyphenoxy)-, 1-carbamate
1,2-Propanediol,3-(2-amino-1-methylpropoxy)-
1,2-Propanediol,3-(2-methyl-1-aziridinyl)-
1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate
1,2-Propanediol,3-(2-propen-1-yloxy)-
1,2-Propanediol, 3-(1-methylethoxy)-, 2-acetate
1,3-Propanediol, 2-amino-1-(3-pyridinyl)-
1,3-Propanediol, 1-(2-fluorophenyl)-, 3-methanesulfonate
1,2-Propanediol, 3-(2-chlorophenoxy)-, 1-acetate
1,2-Propanediol, 3-(2-thiazolyloxy)-, 1-methanesulfonate
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