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2-Pinene-4-amine,stereoisomer (8CI) (6629-40-9)
Identification
Name:
2-Pinene-4-amine,stereoisomer (8CI)
Synonyms:
NSC 58153
CAS:
6629-40-9
Molecular Formula:
C10H17 N
Molecular Weight:
151.2487
InChI:
InChI=1/C10H17N/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9H,5,11H2,1-3H3
Molecular Structure:
Properties
Flash Point:
67.7°C
Boiling Point:
195.9°Cat760mmHg
Density:
0.93g/cm
3
Refractive index:
1.496
Flash Point:
67.7°C
Safety Data
Other Product
2-Pinene, octachloro-(8CI)
Cyclopentanecarbamicacid, 2-hydroxy-4-(hydroxymethyl)-, methyl ester, stereoisomer (8CI)
Cyclohexylamine,2-ethyl-6-methyl-, stereoisomer (8CI)
2,3-Norbornanedicarboxylicacid, 2-methyl-, stereoisomer (8CI)
Cyclohexaneacetic acid,2-carboxy-6-formyl-4-hydroxy-, 2-methyl ester, acetate, stereoisomer (8CI)
Pyrrolo[3,4-d]imidazole-5(1H)-butyricacid, hexahydro-4-methyl-2-oxo-, stereoisomer (8CI)
2-Norbornanecarbonitrile,5,6-epoxy-2-methyl-,stereoisomer(8CI)
Cyclopentanecarbamicacid, 3-hydroxy-4-(hydroxymethyl)-, methyl ester, stereoisomer (8CI)
Cyclopropylamine,2-methyl-3-phenoxy-, hydrochloride, stereoisomer (8CI)
Cyclopropanecarboxylicacid, 2-(p-methoxyphenyl)-3-phenyl-, methyl ester, stereoisomer (8CI)
Cyclohexanol, 5-tert-butyl-2-methyl-, 3,5-dinitrobenzoate,stereoisomer (8CI)
2-Oxabicyclo[4.1.0]heptane-7-carboxanilide,7-chloro-, stereoisomer (8CI)
Cyclopentane,1,2,3-trimethoxy-, stereoisomer (8CI)
3-Quinolinol,decahydro-,stereoisomer(8CI)
3-Quinolinol,decahydro-,stereoisomer(8CI)
Pyrrolidine,2-methyl-1-(2-methyl-3-thietanyl)-, S,S-dioxide, stereoisomer (8CI)
Glutaramic acid,N-(1-carboxyethyl)-4-formamido-, dibenzyl ester, stereoisomer (8CI)
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, mixed with alpha-pinene and beta-pinene, sulfurized
Cobalt,heptacarbonyl(triphenylphosphine)di-, stereoisomer (8CI)
1-Naphthol,decahydro-, p-toluenesulfonate, stereoisomer (8CI)
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