-
Name
3-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylphenol
- EINECS
- CAS No. 101022-73-5
- Density 1.2g/cm3
- Solubility
- Melting Point
- Formula C11H14 N2 O . Cl H
- Boiling Point 376.6°Cat760mmHg
- Molecular Weight 190.2417
- Flash Point 181.6°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Phenol,3-[(3,4-dihydro-2H-pyrrol-5-yl)amino]-2-methyl-, monohydrochloride (9CI); SC39585A
- PSA
- LogP
Related Products
- Phenol
- Phenol polymer with formaldehyde glycidyl ether
- Phenol Red
- Phenol red sodium salt
- Phenol, (aminomethyl)-
- Phenol, 2-(((2-anilino-5-nitrophenyl)-imino)methyl)-6-methoxy-
- Phenol, 2-(((tributylstannyl)oxy)carbonyl)-
- Phenol, 2-(2-hydroxyethoxy)-
- Phenol, 2-(ethylamino)-
- Phenol, 2-(methoxy-d<sub>3</sub>)-
- 10102-40-6
- 10102-43-9
- 10102-44-0
- 101025-08-5
- 10102-53-1
- 1010-26-0
- 10102-68-8
- 10102-71-3
- 101027-54-7
- 10102-75-7
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