C9H11N
133.19 g/mol
Pharmaceutical IntermediateWarning
2-Methylindoline
CAS6872-06-6EC229-971-0
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
2-Methylindoline is an indole derivative used as a pharmaceutical intermediate in chemical manufacturing. It features a bicyclic ring system with an amine group, contributing to its moderate lipophilicity and polarity.
Pharmaceutical intermediateResearch compound for organic synthesis
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
ReferenceSame Category
1-Aminocyclopropane-1-carboxylic acid hydrochloride
CAS68781-13-5
pharmaceutical intermediate
ReferenceSame Category
D-prolinol
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pharmaceutical intermediate
ReferenceSame Category
4-Bromo-2-methylbenzoic acid
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pharmaceutical intermediate
ReferenceSame Category
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid
CAS68858-20-8
pharmaceutical intermediate
Referencesame scaffold
Carbazochrome
CAS69-81-8
pharmaceutical raw material
Referencesame scaffold
Indoline-2-carboxylic acid
CAS78348-24-0
pharmaceutical intermediate
Referencesame scaffold
(S)-(-)-Indoline-2-carboxylic acid
CAS79815-20-6
pharmaceutical intermediate
Referencesame scaffold
2-methyl-1-nitroso-2,3-dihydro-1H-indole
CAS85440-79-5
pharmaceutical intermediate
Safety Reference
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
H411Toxic to aquatic life with long lasting effects
Customs Tariff Classification
The international HS code for 2-Methylindoline (CAS 6872-06-6) is 2933.99.
HS code (international, 6-digit)
2933.99
EU CN code (8-digit)
2933 99 80
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
Identifiers
IUPAC Name
2-methyl-2,3-dihydro-1H-indole
InChIKey
QRWRJDVVXAXGBT-UHFFFAOYSA-N
SMILES
CC1CC2=CC=CC=C2N1
Synonyms (12)
- 1H-Indole,3-dihydro-2-methyl-
- 2,3-Dihydro-2-methylindole
- 2-Methyl-2,3-dihydroindole
- 2-Methylindoline
- Dihydroindole, 2-methyl-
- Indapamide Impurity 22
- Indoline, 2-methyl-
- a-Methyldihydroindole
- alpha-Methyldihydroindole
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