- 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one
- 3-(Aminomethyl)-1-methylpiperidine
- 412336-07-34-Benzofuranamine
- 41233-93-62-Butanol, 2-methyl-,potassium salt (1:1)
- 412341-42-5Pyrido[3,4-d]pyrimidin-4(1H)-one,2,3-dihydro-2-thioxo-
- 41234-23-54,5-Dimethoxybenzocyclobutane-1-carboxylic acid
- 412343-21-6Boronic acid,B-[2-chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-
- 412347-30-9Piperazine,1-(5-bromo-3-pyridinyl)-
- 412347-55-8Piperazine,1-(5-bromo-6-chloro-3-pyridinyl)-
- 412355-81-84-Piperidinamine,1-(2-pyrimidinyl)-
- 4123-72-2Benzoic acid,4-amino-3,5-dibromo-
- 41239-48-9Furan,2,5-diethyltetrahydro-
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 |
3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one |
EINECS | N/A |
| CAS No. | 412332-18-4 | Density | 1.194 g/cm3 |
| PSA | 55.12000 | LogP | 1.51930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10N2O | Boiling Point | 339.3ºCat 760 mmHg |
| Molecular Weight | 162.1885 | Flash Point | 159 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-AMINOMETHYL-1,3-DIHYDRO-INDOL-2-ONE;3-(aminomethyl)indolin-2-one;3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one;3-(Aminomethyl)-2,3-dihydro-1H-indol-2-one |
3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one Chemical Properties
Product Name: 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one
CAS NO: 412332-18-4
Molecular Formula of 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one (CAS NO.412332-18-4): C9H10N2O
Molecular Weight: 162.1885
Molecular Structure:
.png)
Polar Surface Area of 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one (CAS NO.412332-18-4): 23.55 Å2
Index of Refraction: 1.585
Molar Refractivity: 45.52 cm3
Molar Volume: 135.7 cm3
Surface Tension: 45.9 dyne/cm
Density: 1.194 g/cm3
Flash Point: 159 °C
Enthalpy of Vaporization: 58.28 kJ/mol
Boiling Point: 339.3 °C at 760 mmHg
Vapour Pressure of 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one (CAS NO.412332-18-4): 9.26E-05 mmHg at 25°C
SMILES: O=C2Nc1ccccc1C2CN
InChI: InChI=1/C9H10N2O/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
InChIKey: RPCWYJTZFRGQFH-UHFFFAOYAU
Std. InChI: InChI=1S/C9H10N2O/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
Std. InChIKey: RPCWYJTZFRGQFH-UHFFFAOYSA-N
What can I do for you?
Get Best Price
