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[1,1'-Biphenyl]-4-methanamine,a-methyl-
CAS: 86217-82-5
Ref. IN-DA004K27
| 1g | 499.00 € | ||
| 5g | To inquire | ||
| 250mg | 152.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
[1,1'-Biphenyl]-4-methanamine,a-methyl-
Synonyms:
- 1-(1,1'-biphenyl-4-yl)ethanamine
- 1-(4-phenylphenyl)ethanamine
- 4-(1-Aminoethyl)biphenyl
- 1-Biphenyl-4-yl-ethylamine
- 1-([1,1'-Biphenyl]-4-yl)ethanamine
- 1-(biphenyl-4-yl)ethanamine
- (1R)-1-(4-Phenylphenyl)ethan-1-amine
- 1-(4-phenylphenyl)ethylamine
- (1S)-1-{[1,1'-biphenyl]-4-yl}ethan-1-amine
- 1-(4-Biphenylyl)ethylamine
- See more synonyms
- (1-biphenyl-4-ylethyl)amine
- 1-(Biphenyl-4-yl)ethylamine
- 1-(4-phenylphenyl)ethan-1-amine
- alpha-Methylbiphenyl-4-methanamine
- 1-{[1,1'-biphenyl]-4-yl}ethan-1-amine
- N/A
- [1,1'-Biphenyl]-4-Methanamine, Alpha-Methyl-
- 1-(4-Biphenylyl)ethanamin
- 1-(4-Biphenylyl)ethanamine
- 1-([1,1'-Biphenyl]-4-Yl)Ethanamine
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:
197.2756
Formula:
C14H15N
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C14H15N/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,15H2,1H3
InChI key:
QVLZRPPCCDKMPO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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