- 630-20-6Ethane,1,1,1,2-tetrachloro-
- 63020-83-71,3-Benzenediol,4-[2-(9H-fluoren-2-yl)diazenyl]-
- 63021-27-2Acetamide,N-[3-(phenylmethyl)phenyl]-
- 6302-26-7Acetamide, 2-[bis(2-methylpropyl)amino]-N-(3-chloro-2-methylphenyl)-
- 63024-18-02-ACETYL-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-DL-ALANINE
- 6302-47-22-Pentanamine,4-methyl-N-[1-(2-naphthalenyl)ethylidene]-
- 63024-77-1Benzoyl chloride,3-(chloromethyl)-
- 6302-50-72H-Pyran-2-carboxylicacid, tetrahydro-6-phenoxy-, ethyl ester
- 630-25-1Ethane,1,2-dibromo-1,1,2,2-tetrachloro-
- 6302-55-21,3-Butanedione,1-(4-chlorophenyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
4-(Dimethylamino)-3-biphenylol |
EINECS | N/A |
| CAS No. | 63019-93-2 | Density | 1.115g/cm3 |
| PSA | 23.47000 | LogP | 3.12520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H15NO | Boiling Point | 347.4°C at 760 mmHg |
| Molecular Weight | 213.30 | Flash Point | 171°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-BIPHENYLOL,4-(DIMETHYLAMINO);4-Dimethylamino-3-hydroxydiphenyl;4-(Dimethylamino)-3-biphenylol;4-Dimethylamino-biphenyl-3-ol; |
4-(Dimethylamino)-3-biphenylol Chemical Properties
Molecule structure of 4-(Dimethylamino)-3-biphenylol (CAS NO.63019-93-2) :
IUPAC Name: 2-(dimethylamino)-5-phenylphenol
Molecular Weight: 213.275 g/mol
Molecular Formula: C14H15NO
Density: 1.115 g/cm3
Boiling Point: 347.4 °C at 760 mmHg
Flash Point: 171 °C
Molar Volume: 191.1 cm3
Polarizability: 26.57*10-24 cm3
Surface Tension: 45.9 dyne/cm
Enthalpy of Vaporization: 61.5 kJ/mol
Vapour Pressure: 2.69E-05 mmHg at 25 °C
XLogP3-AA: 3.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Tautomer Count: 3
Exact Mass: 213.115364
MonoIsotopic Mass: 213.115364
Topological Polar Surface Area: 23.5
Heavy Atom Count: 16
Complexity: 211
Canonical SMILES: CN(C)C1=C(C=C(C=C1)C2=CC=CC=C2)O
InChI: InChI=1S/C14H15NO/c1-15(2)13-9-8-12(10-14(13)16)11-6-4-3-5-7-11/h3-10,16H,1-2H3
InChIKey of 4-(Dimethylamino)-3-biphenylol (CAS NO.63019-93-2) : ORIAIGHQLDPLDL-UHFFFAOYSA-N
4-(Dimethylamino)-3-biphenylol Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
4-(Dimethylamino)-3-biphenylol Specification
4-(Dimethylamino)-3-biphenylol (CAS NO.63019-93-2) is also called 4-13-00-02130 (Beilstein Handbook Reference) ; 4-Dimethylamino-3-hydroxydiphenyl ; BRN 3263683 ; 3-Biphenylol, 4-(dimethylamino)- .
What can I do for you?
Get Best Price
