| Identification | Back Directory | [Name]
2-(4-ISOPROPYL-PHENOXY)-ETHYLAMINE | [CAS]
878433-18-2 | [Synonyms]
MFCD11808691 AKOS BBS-00009532 OTAVA-BB 7020330486 UKRORGSYN-BB BBV-034806 2-(4-ISOPROPYL-PHENOXY)-ETHYLAMINE 2-(4-propan-2-ylphenoxy)ethanamine 2-(4-Isopropylphenoxy)ethan-1-amine 1-(2-aminoethoxy)-4-(propan-2-yl)benzene Ethanamine, 2-[4-(1-methylethyl)phenoxy]- 2-(4-isopropylphenoxy)ethanamine hydrochloride | [Molecular Formula]
C11H17NO | [MDL Number]
MFCD07643294 | [MOL File]
878433-18-2.mol | [Molecular Weight]
179.26 |
| Chemical Properties | Back Directory | [form ]
solid | [InChI]
1S/C11H17NO/c1-9(2)10-3-5-11(6-4-10)13-8-7-12/h3-6,9H,7-8,12H2,1-2H3 | [InChIKey]
KVKDLNXBRZGHPE-UHFFFAOYSA-N | [SMILES]
NCCOc1ccc(cc1)C(C)C |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
|
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