1H-Indole,2,3-dihydro-2,3-dimethyl-, (2R,3S)-rel- (7356-42-5)

Identification
Name:	1H-Indole,2,3-dihydro-2,3-dimethyl-, (2R,3S)-rel-
Synonyms:	1H-Indole,2,3-dihydro-2,3-dimethyl-, trans- (9CI); Indoline, 2,3-dimethyl-, trans- (8CI);NSC 62099
CAS:	7356-42-5
Molecular Formula:	C10H13 N
Molecular Weight:	147.2169
InChI:	InChI=1/C10H13N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-8,11H,1-2H3/t7-,8-/m0/s1
Molecular Structure:
Properties
Flash Point:	100°C
Boiling Point:	244.2°Cat760mmHg
Density:	0.952g/cm³
Refractive index:	1.514
Flash Point:	100°C
Safety Data

1H-Indole,1-[(2R,3S)-2-amino-3-hydroxy-1-oxo-3-(4-pyridinyl)propyl]-2,3-dihydro-,rel-
2-Butanamine,3-methoxy-N,N-dimethyl-, (2R,3S)-rel-
2-Aziridinecarboxamide,N-methoxy-N,3-dimethyl-, (2R,3S)-rel-
Spiro[naphthalene-2(1H),2-oxiran]-1-one, 3-ethyl-3,4-dihydro-, (2R,3S)-rel- (9CI)
1H-Indole-2-carboxamide,5-chloro-3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-, rel-
3-Piperidinecarboxylicacid, 2-methyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-hexyl-, (2R,3S)-rel-
2-Piperidinecarboxylicacid, 3-methyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-phenyl-, (2R,3S)-rel-
2-Oxiranebutanol,3-ethynyl-, (2R,3S)-rel-
2-Oxiranecarboxaldehyde,3-cyclohexyl-, (2R,3S)-rel-
2-Piperidinecarboxylicacid, 3-hydroxy-, (2R,3S)-rel-
2-Oxiranecarboxamide,3-phenyl-, (2R,3S)-rel-
2-Oxiranecarboxylicacid, 3-phenyl-, (2R,3S)-rel-
3-Piperidinecarboxamide, 2-methyl-, (2R,3S)-rel-
3-Piperidinecarbonitrile, 2-methyl-, (2R,3S)-rel-
Benzothiazole, 2-[(2R,3S)-3-methyloxiranyl]-, rel-
2-Butanol, 3-methoxy-, (2R,3S)-rel-
3-Pentanol, 2-methoxy-, (2R,3S)-rel-
3-Octanol, 2-methoxy-, (2R,3S)-rel-