N-(2-methylprop-2-en-1-yl)-N-phenylcyclooctanamine (13310-16-2)

Identification
Name:	N-(2-methylprop-2-en-1-yl)-N-phenylcyclooctanamine
Synonyms:	n-(2-methylprop-2-en-1-yl)-n-phenylcyclooctanamine;13310-16-2;NSC119611;AC1Q4TRF;AC1L6TU8;AR-1J8143;NSC-119611;N-(2-methylprop-2-enyl)-N-phenylcyclooctanamine
CAS:	13310-16-2
Molecular Formula:	C₁₈H₂₇N
Molecular Weight:	257.4137
InChI:	InChI=1/C18H27N/c1-16(2)15-19(18-13-9-6-10-14-18)17-11-7-4-3-5-8-12-17/h6,9-10,13-14,17H,1,3-5,7-8,11-12,15H2,2H3
Molecular Structure:
Properties
Flash Point:	149°C
Boiling Point:	367.1°C at 760 mmHg
Density:	0.954g/cm³
Refractive index:	1.537
Flash Point:	149°C
Safety Data

N-(2-methylprop-2-en-1-yl)-N-phenyldicarbonimidic diamide
N,N-bis(2-methylprop-2-en-1-yl)acetamide
N-benzyl-N-(2-methylprop-2-en-1-yl)cyclooctanamine
N-methyl-N-(2-methylprop-2-en-1-yl)aniline
N-(2-methylprop-2-en-1-yl)benzene-1,4-disulfonamide
N-(2-methylprop-2-en-1-yl)acetamide
4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
N-(2-methylprop-2-en-1-yl)ethanethioamide
N-(1-methylprop-2-en-1-yl)ethanethioamide
N-methylprop-2-en-1-amine hydrochloride
N-benzyl-N-phenylcyclooctanamine
butan-2-yl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
N-methyl-N-((2-(2-methylprop-1-en-1-yl)-1H-indol-3-yl)methylene)methanaminium
N-benzyl-2-chloro-N-methylprop-2-en-1-amine
N,N-diethyl-2-methylprop-2-en-1-amine,hydrochloride
N-[4-chloro-2-(phenylcarbonyl)phenyl]-N~2~-(2-methylprop-2-en-1-yl)glycinamide hydrochloride
N~2~,N~2~-bis(2-methylprop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine
2-ethylhexyl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
1-benzyl-N-ethyl-N-(2-methylprop-2-en-1-yl)piperidin-4-amine