Indolizine,3-butyloctahydro-5-methyl-, (3R,5S,8aS)- (53447-44-2)

Identification
Name:	Indolizine,3-butyloctahydro-5-methyl-, (3R,5S,8aS)-
Synonyms:	Indolizine,3-butyloctahydro-5-methyl-, [3R-(3a,5a,8ab)]-; (+)-Monomorine; (+)-Monomorine I;(3R,5S,9S)-3-Butyl-5-methylindolizidine; 5Z,9Z-195B; Monomorine I; MonomorineI, (+)-; Pharaoh ant trail pheromone
CAS:	53447-44-2
Molecular Formula:	C13H25 N
Molecular Weight:	195.3443
InChI:	InChI=1/C13H25N/c1-3-4-7-12-9-10-13-8-5-6-11(2)14(12)13/h11-13H,3-10H2,1-2H3/t11-,12+,13-/m0/s1
Molecular Structure:
Properties
Flash Point:	91°C
Boiling Point:	241.2°Cat760mmHg
Density:	0.91g/cm³
Refractive index:	1.49
Flash Point:	91°C
Safety Data

1-Propanone,1-[(3R,5S,8aR)-3-butyloctahydro-5-indolizinyl]-
Indolizine,3-butyloctahydro-5-(4-pentenyl)-, (3a,5b,8ab)- (9CI)
Indolizine,octahydro-5-methyl-7-methylene-, (5S,8aS)-
1-Propanone,1-[(3R,5R,8aR)-3-butyloctahydro-5-indolizinyl]-
Indolizine,octahydro-5,7-dimethyl-, (5S,7S,8aS)-
Indolizine,octahydro-5,7-dimethyl-, (5S,7R,8aS)-
Indolizine,octahydro-5-methyl-7-methylene-, (5R,8aS)-
Indolizine, octahydro-5-methyl-, (5R,8aS)-rel- (9CI)
2-Naphthalenecarboxaldehyde,3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-5-methyl-8-(1-methylethenyl)-,(3R,4aR,5S,8S,8aS)-rel-
5-Azulenemethanol,1,2,3,5,6,7,8,8a-octahydro-3-hydroxy-2,2,4,8-tetramethyl-, (3R,5S,8S,8aS)-
(4aR,5S,6S,8aS)-1,1,4a,6-tetramethyl-5-[(3R)-3-methylpentyl]decahydronaphthalene
Indolizine,octahydro-5-methyl-7-methylene-, (5S,8aR)-
Indolizine, octahydro-3,7-dimethyl-, (3R,7S,8aS)-rel- (9CI)
3-Pyrrolidinamine,5-methyl-, (3R,5S)-
3-Pyrrolidinol, 5-[(cyclopropylamino)methyl]-, (3R,5S)-
2-Benzofuranol, 3-butyloctahydro-
Indolizine, 3-butyl-5,6,7,8-tetrahydro-5-methyl-
Indolizine, 3-butyl-7,8-dihydro-5-methyl-
4,8-Epoxyazulen-5-ol,decahydro-5,8a-dimethyl-3-(1-methylethyl)-, (3R,3aR,4S,5S,8S,8aS)-rel-(-)-
2,5-Methano-8aH-1-benzopyran-8a-ol,octahydro-4a,5-dimethyl-3-(1-methylethyl)-, (2R,3R,4aR,5S,8aS)-rel-