136522-35-5
136522-35-5 structure
- Name: [(1S,4R)-4-Amino-2-cyclopenten-1-yl]methanol
- Chemical Name: (1S-cis)-4-Amino-2-cyclopentene-1-methanol
- CAS Number: 136522-35-5
- Molecular Formula: C6H11NO
- Molecular Weight: 113.158
- Create Date: 2019-01-05 14:24:02
- Modify Date: 2024-01-03 21:14:10
| Name | (1S-cis)-4-Amino-2-cyclopentene-1-methanol |
|---|---|
| Synonyms |
(1S,cis)-4-amino-2-cyclopentene-1-methanol
Aminocarbinol [(1S.Cis)-4-amino-2-cyclopenten-1-methanol] (-)-(1S,4R)-4-Amino-2-cyclopentene-1-methanol (1R,4S)-1-amino-4-(hydroxymethyl)-2-cyclopentene (+-)-cis-4-amino-2-cyclopentene-1-methanol (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol (1R,4S)-amino-4-(hydroxymethyl)-2-cyclopentene [(1S,4R)-4-Amino-2-cyclopenten-1-yl]methanol [(1S,4R)-4-Aminocyclopent-2-en-1-yl]methanol 2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)- ((1S,4R)-4-aminocyclopent-2-enyl)methanol (1S,4R)-cis-4-Amino-2-cyclopentene-1-methano |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 203.3±33.0 °C at 760 mmHg |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.158 |
| Flash Point | 76.8±25.4 °C |
| Exact Mass | 113.084061 |
| PSA | 46.25000 |
| LogP | -1.04 |
| Vapour Pressure | 0.1±0.9 mmHg at 25°C |
| Index of Refraction | 1.512 |
| Precursor 5 | |
|---|---|
| DownStream 3 | |
![CARBAMIC ACID, [4(S)-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]-1,1-DIMETHYLETHYL ESTER, (1R-CIS)- structure](https://image.chemsrc.com/caspic/350/168960-18-7.png)
![(1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one structure](https://image.chemsrc.com/caspic/050/79200-56-9.png)
![(1R,4S)-TERT-BUTYL 3-OXO-2-AZABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE structure](https://image.chemsrc.com/caspic/244/151792-53-9.png)
![2-Azabicyclo[2.2.1]hept-5-en-3-one structure](https://image.chemsrc.com/caspic/088/49805-30-3.png)
![N-[2-Amino-4-chloro-6-[[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide structure](https://image.chemsrc.com/caspic/140/171887-04-0.png)