Quinoline,1,2,3,4-tetrahydro-1-methyl-6-(3-methyl-2-buten-1-yl)- (88343-12-8)

Identification
Name:	Quinoline,1,2,3,4-tetrahydro-1-methyl-6-(3-methyl-2-buten-1-yl)-
Synonyms:	Quinoline,1,2,3,4-tetrahydro-1-methyl-6-(3-methyl-2-butenyl)- (9CI); NSC 378582
CAS:	88343-12-8
Molecular Formula:	C15H21 N
Molecular Weight:	215.3339
InChI:	InChI=1/C15H21N/c1-12(2)6-7-13-8-9-15-14(11-13)5-4-10-16(15)3/h6,8-9,11H,4-5,7,10H2,1-3H3
Molecular Structure:
Properties
Flash Point:	146°C
Boiling Point:	342.9°Cat760mmHg
Density:	0.965g/cm³
Refractive index:	1.54
Flash Point:	146°C
Safety Data

2H-1,4-Benzodiazepin-2-one,6-chloro-1,3,4,5-tetrahydro-3-methyl-4-(3-methyl-2-buten-1-yl)-
2H-1,4-Benzodiazepin-2-one,1,3,4,5-tetrahydro-3-methyl-4-(3-methyl-2-buten-1-yl)-
Quinoline, 1-acetyl-1,2,3,4-tetrahydro-6-(3-methyl-2-butenyl)-
Furo[2,3-b]quinoline,4,8-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]-
Furo[2,3-b]quinoline,4,6-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]-
1,3-Isobenzofurandione,3a,4,7,7a-tetrahydro-5-methyl-4-(3-methyl-2-buten-1-yl)-
9H-Purine,6-[(3-methyl-2-buten-1-yl)thio]-
Pyridine,2-(3-buten-1-yl)-6-methyl-
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3,4,5-tetrahydro-4-(3-methyl-2-buten-1-yl)-
2-Buten-1-ol, 3-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z)-
2-[(4-BroMo-3-Methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran
Benzene,(2-methyl-3-buten-1-yl)-
Benzene,(3-methyl-2-buten-1-yl)-
1H-Pyrrolo[3,2-c]quinoline-8-carboxylicacid,2,3,3a,4,5,9b-hexahydro-1-[imino[(3-methyl-2-buten-1-yl)amino]methyl]-4-[3-[[imino[(3-methyl-2-buten-1-yl)amino]methyl]amino]propyl]-,(3aS,4S,9bS)-
1,3-Benzenediol,4-[(3R)-3,4-dihydro-5,7-dimethoxy-6-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-3-yl]-2-(3-methyl-2-buten-1-yl)-
Benzene,1-chloro-4-(3-methyl-2-buten-1-yl)-
Benzeneacetic acid, a-methyl-4-(3-methyl-2-buten-1-yl)-,(-)-
Benzeneacetic acid, a-methyl-4-(3-methyl-2-buten-1-yl)-,(+)-
Benzeneacetic acid, a-methyl-4-(3-methyl-2-buten-1-yl)-
4H-1-Benzopyran-4-one,5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-buten-1-yl)-3-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-