- 35692-27-4Benzene,1-methoxy-4-(trimethoxysilyl)-
- 3569-26-41H-Indole,3-[2-[1-(2-phenylethyl)-4-piperidinyl]ethyl]-
- 35693-18-6Tyrosine-b,b-d2 (9CI)
- 35693-92-61,1'-Biphenyl,2,4,6-trichloro-
- 35693-99-31,1'-Biphenyl,2,2',5,5'-tetrachloro-
- 35694-04-31,1'-Biphenyl,2,2',3,3',5,5'-hexachloro-
- 35694-06-51,1'-Biphenyl,2,2',3,4,4',5-hexachloro-
- 35697-10-02(1H)-Naphthalenone,3,4-dihydro-5-hydroxy-
- 35697-15-52,3-Naphthalenediol,1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-
- 35697-16-61,6,7-Naphthalenetriol,5,6,7,8-tetrahydro-, (6R,7S)-rel-
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 |
Indole-3-propanol |
EINECS | 222-667-9 |
| CAS No. | 3569-21-9 | Density | 1.178 g/cm3 |
| PSA | 36.02000 | LogP | 2.09280 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H13NO | Boiling Point | 369.8 °C at 760 mmHg |
| Molecular Weight | 175.23 | Flash Point | 182.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | S24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Indole-3-propanol(6CI,7CI,8CI);3-(1H-Indol-3-yl)-1-propanol;3-(1H-Indol-3-yl)propanol;3-(3-Hydroxypropyl)-1H-indole;3-(3-Hydroxypropyl)indole;3-(3-Indolyl)-1-propanol;Homotryptophol; |
Article Data | 65 |
Indole-3-propanol Specification
Indole-3-propanol ,its cas register number is 3569-21-9. The IPUAC name about this chemicals is 3-(1H-indol-3-yl)propan-1-ol .The index of refraction about it is 1.65, molar refractivity is 54.24 cm3, molar volume is 148.7 cm3 and surface tension is 54.3 dyne/cm, also, it have other chemical properties, for example, the enthalpy of vaporization about this chemicals is 65.05 kJ/mol, vapour pressure is 4.02E-06 mmHg at 25 °C and so on. It belongs to the following product categories, such as Indoles and derivatives, pharmacetical, Indoles and Simple Indoles.
If you want to use Indole-3-propanol, need to be rememberd to avoid contact with skin and eyes.
This chemicals can be described computed from structure:
1) Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCCO
2) InChI: InChI=1S/C11H13NO/c13-7-3-4-9-8-12-11-6-2-1-5-10(9)11/h1-2,5-6,8,12-13H,3-4,7H2
3) InChIKey: LYPSVQXMCZIRGP-UHFFFAOYSA-N
What can I do for you?
Get Best Price
