Products Categories
| CAS No.: | 21109-27-3 |
|---|---|
| Name: | (5-CHLORO-1H-INDOL-2-YL)METHANAMINE |
| Molecular Structure: | |
|
|
|
| Formula: | C9H9ClN2 |
| Molecular Weight: | 180.63 |
| Synonyms: | C-(5-Chloro-1h-indol-2-yl)-methylamine; |
| Density: | 1.349 g/cm3 |
| Boiling Point: | 369.8 °C at 760 mmHg |
| Flash Point: | 177.4 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 41.81000 |
| LogP: | 2.98030 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (5-Chloro-indol-3-yl)methanamine, with the CAS registry number of 21109-27-3, is also known as C-(5-Chloro-1h-indol-2-yl)-methylamine. This chemical's molecular formula is C9H9ClN2 and molecular weight is 180.63. What's more, its systematic name is 1-(5-Chloro-1H-indol-2-yl)methanamine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about (5-Chloro-indol-3-yl)methanamine are: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.29; (4)ACD/LogD (pH 7.4): -0.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 8.17 Å2; (13)Index of Refraction: 1.702; (14)Molar Refractivity: 51.87 cm3; (15)Molar Volume: 133.8 cm3; (16)Polarizability: 20.56×10-24 cm3; (17)Surface Tension: 60 dyne/cm; (18)Density: 1.349 g/cm3; (19)Flash Point: 177.4 °C; (20)Enthalpy of Vaporization: 61.66 kJ/mol; (21)Boiling Point: 369.8 °C at 760 mmHg; (22)Vapour Pressure: 1.16E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc2c(cc1)nc(c2)CN
(2) InChI: InChI=1/C9H9ClN2/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,12H,5,11H2
(3) InChIKey: JPXQQXPBWCBYCW-UHFFFAOYAG