1-(2-Methyl-2-propanyl)-1,3-cyclopentadiene

Names

[ Name ]:
1-(2-Methyl-2-propanyl)-1,3-cyclopentadiene

[Synonym ]:
1,3-Cyclopentadiene, 1-(1,1-dimethylethyl)-
1-(2-Methyl-2-propanyl)-1,3-cyclopentadiene
1-tert-butylcyclopenta-1,3-diene

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
148.3±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₄

[ Molecular Weight ]:
122.207

[ Flash Point ]:
28.2±13.0 °C

[ Exact Mass ]:
122.109550

[ LogP ]:
3.61

[ Vapour Pressure ]:
5.4±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.492

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ RIDADR ]:
UN 3295 3/PG 2

1,3-Cyclopentadiene-1-carboxamide,N-(1,1-dimethylethyl)-
1,3-Cyclopentadiene,1-(1,1-dimethylethyl)-4-(1-methylethyl)-(9CI)
Methyl N-Boc-piperidine-3-carboxylate
2H-Benzimidazol-2-one,1-(1,1-dimethylethyl)-1,3-dihydro-(9CI)
1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate
Ethyl (R)-1-Boc-nipecotate
N-cyclopropyl-1,2,3,4-tetrahydronaphthalen-1-amine
N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
Tert-butyl 4-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-1-phenyl-1h-imidazole-5-carboxylate
N-(2-Benzothiazolyl)piperidine-3-carboxamide
4-Fluoro-N-methoxy-N-methyl-3-nitro-benzamide
2-Ethyl-4-(hydroxymethyl)phenol
N-[4-[(1E)-3-amino-1-propenyl]phenyl]-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide
2H-1,2,3-Triazole-4,5-diamine, 2-(4-fluorophenyl)-
2-Amino-3-(5-(5-phenylthiophen-2-yl)-1H-indol-3-yl)propanoic acid
N-(3-aminophenyl)-2-(2-bromophenoxy)acetamide