N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-chloroaniline
Structure Info
- Chemspace ID
- CSSB00000489938 (In-Stock Building Blocks)
- MFCD
- MFCD00441532
- IUPAC Name
- N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-chloroaniline
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 34____1310148____1323207, AA016JL8, AH-034/07276053, AT84840, BBV-2064469, CSC000489938, FCH2073156, LN00736231, OSSL_100981, ST016L4S, STK510901, STOCK6S-06696, TX016KTO, Z57327488, s207____7457344____18052354, s270004____8145926____18052358, s38____56070____100347082, s38____56070____117311008
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-chloroaniline (C14H12ClNO2) - CSSB00000489938](/st/structure/200/8a355b25d976cd8c00f3b60f9076e440/ClC1%253DCC%253DC%2528NCC2%253DCC%253DC3OCOC3%253DC2%2529C%253DC1.png "C14H12ClNO2")
- Zoom the structure
- CSSB00000489938
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: Benzo[1,3]dioxol-5-ylmethyl-(4-chloro-phenyl)-amine; CAS: 79185-47-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Benzo[1,3]dioxol-5-ylmethyl-(4-chloro-phenyl)-amine; CAS: 79185-47-0 | ||||||
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