2,5-Dimethylindole

Suppliers

Names

[ Name ]:
2,5-Dimethylindole

[Synonym ]:
indole, 2,5-dimethyl-
2,5-Dimethyl-1H-indole
2,5-Dimethylindole
MFCD00005621
EINECS 214-816-1
1H-Indole, 2,5-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
281.5±9.0 °C at 760 mmHg

[ Melting Point ]:
112-113 °C(lit.)

[ Molecular Formula ]:
C₁₀H₁₁N

[ Molecular Weight ]:
145.201

[ Flash Point ]:
119.7±11.3 °C

[ Exact Mass ]:
145.089142

[ PSA ]:
15.79000

[ LogP ]:
3.06

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.636

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
37/38-41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2,5-Dimethylindole-3-carboxaldehyde
2-[(5-methylfuran-2-yl)methoxy]oxane
(2,5-diphenyl-1,3-oxazol-4-yl)methyl-trimethylazanium,chloride
2,5-bis(4-piperidin-1-ylphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL
2,5-dimethyl-8-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-ol
2',6'-Dichloro-4-iodo-2-methyl-1,1'-biphenyl
1-(4-(Trifluoromethoxy)benzo[d]oxazol-2-yl)ethanone
4-(Difluoromethyl)-5-methoxy-3-(trifluoromethoxy)pyridin-2-amine
4-(Methylthio)benzo[d]oxazol-2-amine
2-Bromo-3-(difluoromethyl)-5-fluoropyridine
3-Phenyl-1H-pyrrolo[2,3-b]pyridine-2-carbonitrile
(E)-3-(7-bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylic acid
1-[2-(4-Methoxyphenyl)azepan-1-yl]-2-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethan-1-one
2-(2-Fluoro-4-methylbenzenesulfonamido)acetic acid
2,2-Difluoro-2-(5-phenyl-1,3-oxazol-2-yl)ethan-1-amine

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