- 9H-Fluoren-2-amine, N-[1,1'-biphenyl]-2-yl-9,9-dimethyl-
- 9H-Fluoren-2-amine,7-nitro-
- 9H-Fluoren-2-amine,N-(phenylmethylene)-
- 9H-Fluoren-2-amine,N,N-dimethyl-7-nitro-
- 19221-05-7Quinolinium,4-[[[4-(dimethylamino)phenyl]imino]methyl]-1-methyl-, iodide (1:1)
- 192214-00-91,3-Pyrrolidinedicarboxylicacid, 1-(phenylmethyl) ester, (3S)-
- 192214-05-41-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, phenylmethyl ester, (3R)-
- 19223-55-31-Propanaminium,2-hydroxy-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-, inner salt
- 19224-26-11,2-Propanediol,1,2-dibenzoate
- 19225-02-62H-1-Benzopyran-2-one,7-hydroxy-4-propyl-
- 19225-17-32H-1-Benzopyran-2-one,4,7-dihydroxy-3-phenyl-
- 19225-22-01H-Indene-1,3(2H)-dione,2-(3,4,5-trimethoxyphenyl)-
- 19225-92-41H-Imidazole,2-(chloromethyl)-1-methyl-
- 19225-96-81H-Imidazole-2-ethanamine
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 |
9H-Fluoren-2-amine,N,N-dimethyl-7-nitro- |
EINECS | N/A |
| CAS No. | 19221-04-6 | Density | 1.283 g/cm3 |
| PSA | 49.06000 | LogP | 3.75520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H14N2O2 | Boiling Point | 440.1 °C at 760 mmHg |
| Molecular Weight | 254.288 | Flash Point | 220 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Fluoren-2-amine,N,N-dimethyl-7-nitro- (7CI,8CI);2-Dimethylamino-7-nitrofluorene;N,N-Dimethyl-7-nitro-9H-fluoren-2-amine; |
Article Data | 4 |
9H-Fluoren-2-amine,N,N-dimethyl-7-nitro- Specification
The 9H-Fluoren-2-amine,N,N-dimethyl-7-nitro-, with the CAS registry number 19221-04-6, is also known as 2-Dimethylamino-7-nitrofluorene. This chemical's molecular formula is C15H14N2O2 and molecular weight is 254.28. What's more, its systematic name is N,N-Dimethyl-7-nitro-9H-fluoren-2-amine.
Physical properties of 9H-Fluoren-2-amine,N,N-dimethyl-7-nitro- are: (1)ACD/LogP: 4.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49.06 Å2; (7)Index of Refraction: 1.677; (8)Molar Refractivity: 74.65 cm3; (9)Molar Volume: 198.1 cm3; (10)Polarizability: 29.59×10-24 cm3; (11)Surface Tension: 56.9 dyne/cm; (12)Density: 1.283 g/cm3; (13)Flash Point: 220 °C; (14)Enthalpy of Vaporization: 69.72 kJ/mol; (15)Boiling Point: 440.1 °C at 760 mmHg; (16)Vapour Pressure: 6.05E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc2c(c1)Cc3c2ccc(N(C)C)c3
(2)InChI: InChI=1S/C15H14N2O2/c1-16(2)12-3-5-14-10(8-12)7-11-9-13(17(18)19)4-6-15(11)14/h3-6,8-9H,7H2,1-2H3
(3)InChIKey: DMEKUKDWAIXWSL-UHFFFAOYSA-N
What can I do for you?
Get Best Price
