2-methoxy-5-(pyrrolidin-1-yl)aniline
Structure Info
- Chemspace ID
- CSSB00012017305 (In-Stock Building Blocks)
- CAS
- 1087607-67-7
- MFCD
- MFCD11916093
- IUPAC Name
- 2-methoxy-5-(pyrrolidin-1-yl)aniline
- Mol formula
- C11H16N2O
- Mol weight
- 192 Da
- Catalog Number(s)
- 174918, AA018YMJ, AG018YPB, AKOS005264556, BBL011852, BBV-38361612, BB_SC-08570, CS-0365161, CSC012017305, EN300-24811555, LN00843061, OR1175784, OSSL_888148, PBMR1759594, STK946231, STOCK6S-95274, TX018ZUZ, VS-03076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012017305
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 261.00 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 454.50 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 907.20 | |
Description: 2-Methoxy-5-(1-pyrrolidinyl)benzenamine; CAS: 1087607-67-7 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 507.10 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 860.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,683.00 | |
Description: 2-Methoxy-5-(1-pyrrolidinyl)benzenamine; CAS: 1087607-67-7 | ||||||
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Substructure Analogs
![Chemical structure of 3-(3-amino-4-methoxyphenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione - CSSB00052242337](/st/structure/200/3e619e3e8f1d5ec958b70fec91bb2942/COC1%253DCC%253DC%2528C%253DC1N%2529N1C%2528%253DO%2529C2C%2528C1%253DO%2529C2%2528C%2529C.png)
![Chemical structure of (1R,5S)-3-(3-amino-4-methoxyphenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione - CSSB02207853182](/st/structure/200/38e319c4aa1414574c788fa890914fa7/COC1%253DCC%253DC%2528C%253DC1N%2529N1C%2528%253DO%2529%255BC%2540%2540H%255D2%255BC%2540H%255D%2528C1%253DO%2529C2%2528C%2529C.png)
![Chemical structure of 2-[7-fluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-2,3,3a,4,5,6-hexahydro-1H-isoindole-1,3-dione - CSSB00161115969](/st/structure/200/7f1dc7b216e1b551b0af17382be6813a/FC1%253DCC2%253DC%2528C%253DC1N1C%2528%253DO%2529C3CCCC%253DC3C1%253DO%2529N%2528CC%2523C%2529C%2528%253DO%2529CO2.png)
Similarity Analogs
![Chemical structure of [2-methoxy-4-(pyrrolidin-1-yl)phenyl]methanol - CSSB00000014141](/st/structure/200/8e315bb63601e6f9cd0314225956da60/COC1%253DCC%2528%253DCC%253DC1CO%2529N1CCCC1.png)
