Structure Info
- Chemspace ID
- CSSB06256035261 (In-Stock Building Blocks)
- MFCD
- MFCD01707962, MFCD11121902
- IUPAC Name
- (2-phenylethyl)(propyl)amine hydrochloride
- Mol formula
- C11H18ClN
- Mol weight
- 200 Da
- Catalog Number(s)
- AA00JTD4, CM195233, EEA17896, JH41381, LN01315820, M72853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06256035261
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,126 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,456 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,693 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,164 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,106 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,804 | |
Description: (2-phenylethyl)(propyl)amine hydrochloride; CAS: 104178-96-3 |
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