[(4-tert-butylphenyl)methyl][(3-chlorophenyl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00034692036 (In-Stock Building Blocks)
- IUPAC Name
- [(4-tert-butylphenyl)methyl][(3-chlorophenyl)methyl]amine
- Mol formula
- C18H22ClN
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBPEI538, BBV-37246871, CSC034692036, CSC056679752, CSCR00056679752, Y5258724, a4_3736_38734, s_207____109429____109790, s_270004____8288808____7547110
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of [(4-tert-butylphenyl)methyl][(3-chlorophenyl)methyl]amine (C18H22ClN) - CSSB00034692036](/st/structure/200/e4ce2dbd2cf5456cb32b441670d5644c/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528CNCC2%253DCC%253DCC%2528Cl%2529%253DC2%2529C%253DC1.png "C18H22ClN")
- Zoom the structure
- CSSB00034692036
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,219.00 | |
Description: N-(4-(tert-butyl)benzyl)-1-(3-chlorophenyl)methanamine; CAS: 1461618-85-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: N-(4-(tert-butyl)benzyl)-1-(3-chlorophenyl)methanamine; CAS: 1461618-85-8 | ||||||
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