Benzenepropanol, β-amino-
CAS: 16088-07-6
Ref. IN-DA001VFU
| 1g | 24.00 € | ||
| 5g | 37.00 € | ||
| 10g | 52.00 € | ||
| 25g | 75.00 € | ||
| 100g | 170.00 € | ||
| 500g | To inquire |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Benzenepropanol, β-amino-
Synonyms:
- phenylalaninol
- phenylalaninol hydrobromide
- phenylalaninol, (R)-isomer
- phenylalaninol, (S)-isomer
- 2-amino-3-phenylpropan-1-ol
- 2-Amino-3-phenyl-1-propanol
- Phenylalaninol
- D-Penylalaninol
- S-Phenylalaninol
- Benzenepropanol, beta-amino-
- See more synonyms
- (S)-2-Benzylethanolamine
- (S)-beta-Aminobenzenepropanol
- 2-Amino-3-Phenyl-Propan-1-Ol
- 1-Propanol, 2-amino-3-phenyl-, L-
- (R)-2-Amino-3-phenylpropanol
- 2-amino-3-phenylpropanol
- dl-2amino-3-phenyl-1-propanol
- (R)2-Amino-3-phenyl-propan-1-ol
- (S)2-Amino-3-phenyl-propan-1-ol
- Benzenepropanol, beta-amino-, (S)-
- (+/-)2-Amino-3-phenyl-propan-1-ol
- Phenylalaninol2-Amino-3-phenyl-propan-1-ol
- L-Phenylalaninol
- H-Phenylalaninol
- L-Phenylglycinol
- D(+)-Phenylalaninol
- D-(+)-Phenylalaninol
- 3-acetylbenzenesulfonyl Chloride
- (R)-(+)-2-Amino-3-phenyl-1-propanol
- (R)-2-Amino-3-phenylpropan-1-ol
- (S)-(-)-2-Amino-3-phenyl-1-propanol
- 2-Amino-3-phenyl-1-propanol, 98% - 1g 1g
- (2R)-1-Hydroxy-3-Phenylpropan-2-Aminium
- (2S)-2-Amino-3-Phenylpropan-1-ol
- (RS)-2-Amino-3-phenyl-1-propanol
- (RS)-2-Amino-3-phenylpropanol
- (±)-2-Amino-3-phenyl-1-propanol
- (±)-2-Amino-3-phenylpropanol
- 1-Propanol, 2-amino-3-phenyl-
- 2-Amino-1-hydroxy-3-phenylpropane
- 2-Amino-3-Phenylpropan-1-ol
- 2-Amino-3-phenyl-1-propanediol
- 3-Phenyl-2-aminopropanol
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Phenylalaninol
- Akos 91608
- Akos Bb-8726
- Benzenepropanol, Beta.-Amino-
- DL-2-Amino-3-Phenyl-1-Propanol
- NSC 20899
- β-Aminobenzenepropanol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
151.2056
Formula:
C9H13NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
InChI key:
STVVMTBJNDTZBF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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