(1 H-INDOL-3-YLMETHYL)-(2-METHOXY-BENZYL)-AMINE
CAS: 625409-25-8
Ref. IN-DA00EA51
Undefined size | To inquire |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
(1 H-INDOL-3-YLMETHYL)-(2-METHOXY-BENZYL)-AMINE
Synonyms:
- (1h-indol-3-ylmethyl)(2-methoxybenzyl)amine
- (1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine
- N-((1H-Indol-3-yl)methyl)-1-(2-methoxyphenyl)methanamine
- 1-(1H-indol-3-yl)-N-(2-methoxybenzyl)methanamine
- 1-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]methanamine
- (1h-indol-3-ylmethyl)-(2-methoxybenzyl)amine
- (1H-indol-3-yl-methyl)-(2-methoxybenzyl)amine
- (1H-indol-3-ylmethyl)[(2-methoxyphenyl)methyl]amine
- N-(1H-indol-3-ylmethyl)-1-(2-methoxyphenyl)methanamine
- N-((1H-Indol-3-yl);methyl);-1-(2-methoxyphenyl);methanamine
- See more synonyms
- 1H-Indole-3-methanamine, N-[(2-methoxyphenyl)methyl]-
- N-(1H-indol-3-ylmethyl)-N-(2-methoxybenzyl)amine
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:
266.3376
Formula:
C17H18N2O
InChI:
InChI=1S/C17H18N2O/c1-20-17-9-5-2-6-13(17)10-18-11-14-12-19-16-8-4-3-7-15(14)16/h2-9,12,18-19H,10-11H2,1H3
InChI key:
VMSZEVXBSPOKIL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00EA51 (1 H-INDOL-3-YLMETHYL)-(2-METHOXY-BENZYL)-AMINE
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.