| Identification | Back Directory | [Name]
1-(P-HYDROXYPHENYL)ETHYLAMINE | [CAS]
134855-87-1 | [Synonyms]
TIMTEC-BB SBB008453
4-(1-aminoethyl)-pheno
4-(1-AMINOETHYL)PHENOL
Phenol, 4-(1-aminoethyl)-
1-(4-Hydroxyphenyl)ethylamine
1-(P-HYDROXYPHENYL)ETHYLAMINE
(^+)-4-(1-Aminoethyl)phenol, 97%
4-(1-aminoethyl)phenol(SALTDATA: HCl)
4-(1-AMINOETHYL)PHENOL ---OFF WHITE POWDER, PURITY 98%--- | [Molecular Formula]
C8H11NO | [MDL Number]
MFCD00143209 | [MOL File]
134855-87-1.mol | [Molecular Weight]
137.18 |
| Chemical Properties | Back Directory | [Boiling point ]
252℃ | [density ]
1.096 | [RTECS ]
SJ5950150 | [Fp ]
106℃ | [pka]
10.20±0.26(Predicted) | [Water Solubility ]
Slightly soluble in water. | [InChI]
InChI=1S/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3 | [InChIKey]
CDQPLIAKRDYOCB-UHFFFAOYSA-N | [SMILES]
C1(O)=CC=C(C(N)C)C=C1 | [EPA Substance Registry System]
Phenol, 4-(1-aminoethyl)- (134855-87-1) |
| Hazard Information | Back Directory | [Uses]
It is employed as a intermediate for pharmaceutical. | [Definition]
ChEBI: 1-(p-Hydroxyphenyl)ethylamine is a member of phenols. |
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