| Identification | Back Directory | [Name]
2-(2-ISOPROPYLPHENOXY)ETHYLAMINE | [CAS]
26583-37-9 | [Synonyms]
AKOS BBS-00009533
OTAVA-BB 7020330488
UKRORGSYN-BB BBV-023599
2-(2-ISOPROPYLPHENOXY)ETHYLAMINE
2-(2-propan-2-ylphenoxy)ethanamine
2-(2-Isopropylphenoxy)ethan-1-amine
Ethanamine, 2-[2-(1-methylethyl)phenoxy]- | [Molecular Formula]
C11H17NO | [MDL Number]
MFCD01055425 | [MOL File]
26583-37-9.mol | [Molecular Weight]
179.26 |
| Chemical Properties | Back Directory | [form ]
solid | [InChI]
1S/C11H17NO/c1-9(2)10-5-3-4-6-11(10)13-8-7-12/h3-6,9H,7-8,12H2,1-2H3 | [InChIKey]
HGULZMCXEYYSSI-UHFFFAOYSA-N | [SMILES]
NCCOc1c(cccc1)C(C)C |
| Safety Data | Back Directory | [Risk Statements ]
36 | [Safety Statements ]
26 | [HS Code ]
2922299090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2 |
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