Cas no 62450-07-1 (Trp-P-2)

Trp-P-2 structure
Trp-P-2 structure
Product Name:Trp-P-2
CAS No:62450-07-1
MF:C12H11N3
MW:197.235841989517
CID:956674
PubChem ID:5284476
Update Time:2025-04-19

Trp-P-2 Chemical and Physical Properties

Names and Identifiers

    • Trp-P-2
    • 1-methyl-5H-pyrido[4,3-b]indol-3-amine
    • 3-AMINO-1-METHYL-5H-PYRIDO[4,3-B]INDOLE DISCONTINUED SEE A618001
    • 2H-pyrido[4,3-b]indol-2-amine, 4-methyl-
    • 3-AMINO-1-METHYL-γ-CARBOLINE
    • 4-Methyl-2H-pyrido[4,3-b]indol-2-amine
    • LogP
    • 1-Methyl-5H-Pyrido(4,3-b)indol-3-amine
    • SCHEMBL894692
    • Tryptophan P2
    • 3-AMINO-1-METHYL-.GAMMA.-CARBOLINE
    • Trp-P2
    • BRN 0647116
    • 3-AMINO-1-METHYL-5H-PYRIDO(4,3-B)INDOLE
    • 5H-Pyrido(4,3-b)indole, 3-amino-1-methyl-
    • CHEBI:34328
    • Q27115994
    • Trp-2
    • 1-Methyl-5H-pyrido[4,3-b]indol-3-ylamine
    • Tryptophan p 2
    • 1-Methyl-3-amino-5H-pyrido(4,3-b)indole
    • 3-Amino-1-methyl-gamma-carboline
    • UNII-775UJ9HCTR
    • TRP-P-2 [IARC]
    • BIDD:ER0587
    • Trytophan pyrolysate 2
    • 62450-07-1
    • CHEMBL365481
    • (1-methyl-5H-pyrido[4,5-b]indol-3-yl)-amine
    • Tryptophan-P-2
    • DTXSID5043768
    • 775UJ9HCTR
    • TRP-P 2
    • Rp-P-2
    • rac N'-Nitrosonornicotine 5'-Acetate
    • 1-Methyl-9H-pyrido(4,3-b)indol-3-amine
    • CCRIS 1415
    • 3-Amino-1-methyl-5H-pyrido[4,3-b]indoleDISCONTINUED See A618001
    • 1-Methyl-5H-pyrido[3,4-b]indol-1-amine, 9CI
    • 5H-Pyrido(4,3-b)indol-3-amine, 1-methyl-
    • BDBM50151132
    • 3-Amino-1-methyl-5H-pyrido[4,3-b]indole
    • Inchi: 1S/C12H11N3/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7/h2-6,15H,1H3,(H2,13,14)
    • InChI Key: LKKMLIBUAXYLOY-UHFFFAOYSA-N
    • SMILES: N1C2C=CC=CC=2C2C(C)=NC(=CC1=2)N

Computed Properties

  • Exact Mass: 197.09543
  • Monoisotopic Mass: 197.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 243
  • 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: 2
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • Density: 1.1793 (rough estimate)
  • Melting Point: >300°C
  • Boiling Point: 324.34°C (rough estimate)
  • Refractive Index: 1.6500 (estimate)
  • PSA: 41.62

Trp-P-2 Security Information

  • Hazardous Material transportation number:2811
  • HazardClass:6.1(b)
  • PackingGroup:III
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