- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 58401-49-32-Thiiraneoctanoicacid, 3-octyl-, 2-thiiranylmethyl ester
- 58-40-210H-Phenothiazine-10-propanamine,N,N-dimethyl-
- 584-02-13-Pentanol
- 5840-22-211H-Benzo[a]carbazole-3-carboxamide,2-hydroxy-N-(4-methoxy-2-methylphenyl)-
- 58402-38-3Phenol,2-(bromomethyl)-
- 58403-03-5Ethanimidamide,2-(2-chlorophenoxy)-, hydrochloride (1:1)
- 584-03-21,2-Butanediol
- 584-08-7Potassium carbonate
- 58409-60-24-Menthen-8-ol
- 584-09-8Carbonic acid, rubidiumsalt (1:2)
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 |
|
Cas Database |
| Name |
1,3-Benzenediamine,N1-phenyl- |
EINECS | N/A |
| CAS No. | 5840-03-9 | Density | 1.167 g/cm3 |
| PSA | 38.05000 | LogP | 3.66660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H12N2 | Boiling Point | 362 °C at 760 mmHg |
| Molecular Weight | 184.241 | Flash Point | 203.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3-Benzenediamine,N-phenyl- (9CI);m-Phenylenediamine, N-phenyl- (7CI,8CI);3-Aminodiphenylamine;N-(m-Aminophenyl)aniline;N-Phenyl-1,3-benzenediamine;N-Phenyl-m-phenylenediamine;m-Aminodiphenylamine; |
Article Data | 12 |
1,3-Benzenediamine,N1-phenyl- Specification
This chemical is called 1,3-Benzenediamine, N1-phenyl-, and its systematic name is N-phenylbenzene-1,3-diamine. With the molecular formula of C12H12N2, its molecular weight is 184.24. The CAS registry number of this chemical is 5840-03-9.
Other characteristics of the 1,3-Benzenediamine, N1-phenyl- can be summarised as followings: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.683; (8)Molar Refractivity: 59.86 cm3; (9)Molar Volume: 157.7 cm3; (10)Polarizability: 23.73×10-24cm3; (11)Surface Tension: 53.4 dyne/cm; (12)Density: 1.167 g/cm3; (13)Flash Point: 203.2 °C; (14)Enthalpy of Vaporization: 60.79 kJ/mol; (15)Boiling Point: 362 °C at 760 mmHg; (16)Vapour Pressure: 1.99E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c2c(Nc1cccc(c1)N)cccc2
2.InChI: InChI=1/C12H12N2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H,13H2
3.InChIKey: VJTZHXQAZLGBHV-UHFFFAOYAI
What can I do for you?
Get Best Price
