Cas no 22294-23-1 (2-Benzyltryptamine)

2-Benzyltryptamine is a synthetic tryptamine derivative characterized by the substitution of a benzyl group at the 2-position of the tryptamine core structure. This modification enhances its stability and potential binding affinity for serotonin receptors, making it a compound of interest in pharmacological research. Its structural features allow for selective interactions with central nervous system targets, facilitating studies on neurotransmitter systems. The benzyl moiety may also influence lipophilicity, potentially improving membrane permeability. As a research chemical, 2-Benzyltryptamine is utilized in exploratory studies to investigate structure-activity relationships and receptor modulation, though its applications remain subject to further scientific validation. Proper handling and compliance with regulatory guidelines are essential.
2-Benzyltryptamine structure
2-Benzyltryptamine structure
Product Name:2-Benzyltryptamine
CAS No:22294-23-1
MF:C17H18N2
MW:250.338223934174
CID:250678
PubChem ID:817787
Update Time:2025-06-09

2-Benzyltryptamine Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole-3-ethanamine,2-(phenylmethyl)-
    • 2-Benzyltryptamine
    • 2-Benzyl-tryptamin
    • HMS2803L13
    • b-benzyltryptamine
    • CHEMBL1882692
    • 2-(Phenylmethyl)-1H-indole-3-ethanamine
    • SCHEMBL8804026
    • AKOS030240129
    • VTOQIOPOYZGUQS-UHFFFAOYSA-N
    • 2-(2-benzyl-1H-indol-3-yl)ethanamine
    • DTXSID00355860
    • SMR000475776
    • J-014628
    • 22294-23-1
    • MLS001180136
    • FT-0663071
    • Inchi: 1S/C17H18N2/c18-11-10-15-14-8-4-5-9-16(14)19-17(15)12-13-6-2-1-3-7-13/h1-9,19H,10-12,18H2
    • InChI Key: VTOQIOPOYZGUQS-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C(CCN)=C1CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 250.14700
  • Monoisotopic Mass: 250.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 272
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.3
  • Topological Polar Surface Area: 41.8?2

Experimental Properties

  • Density: 1.149
  • Melting Point: 156-158°C
  • Boiling Point: 446.4°C at 760 mmHg
  • Flash Point: 254.2°C
  • Refractive Index: 1.665
  • Stability/Shelf Life: Store at -20°C
  • PSA: 41.81000
  • LogP: 3.96020

2-Benzyltryptamine Security Information

2-Benzyltryptamine Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-Benzyltryptamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B316300-25mg
2-Benzyltryptamine
22294-23-1
25mg
$ 167.00 2023-04-18
TRC
B316300-50mg
2-Benzyltryptamine
22294-23-1
50mg
$ 219.00 2023-04-18
TRC
B316300-100mg
2-Benzyltryptamine
22294-23-1
100mg
$ 426.00 2023-04-18
TRC
B316300-250mg
2-Benzyltryptamine
22294-23-1
250mg
$ 1005.00 2023-04-18
TRC
B316300-500mg
2-Benzyltryptamine
22294-23-1
500mg
$ 1654.00 2023-04-18
A2B Chem LLC
AD58706-5mg
1H-Indole-3-ethanamine,2-(phenylmethyl)-
22294-23-1
5mg
$182.00 2024-04-20
A2B Chem LLC
AD58706-10mg
1H-Indole-3-ethanamine,2-(phenylmethyl)-
22294-23-1
10mg
$225.00 2024-04-20
A2B Chem LLC
AD58706-25mg
1H-Indole-3-ethanamine,2-(phenylmethyl)-
22294-23-1
25mg
$288.00 2024-04-20

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