3-(1-aminoethyl)phenol
-
3-(1-aminoethyl)phenol
structure -
-
CAS No:
63720-38-7
-
Formula:
C8H11NO
-
Chemical Name:
3-(1-aminoethyl)phenol
-
Synonyms:
3-(1-aminoethyl)phenol;AKOS BBV-011037;UKRORGSYN-BB BBV-011037;3-(1-Aminoethyl)-phenol HBr
-
CAS No:
Characteristics
46.2
0.70
1.1±0.1 g/cm3
177-180 °C(Solv: ethanol (64-17-5))
266.3±15.0 °C at 760 mmHg
114.9±20.4 °C
1.573
Safety Information
34-37
26-36/37/39-45
C
|Danger|H314 (97.44%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:137.18
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:105
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
