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Molecule

8-Bromo-1,2,3,4-Tetrahydroisoquinoline

CAS: 75416-51-2 · C9H10BrN

2D Structure

3D Structure

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Basic Information

CAS Registry Number
75416-51-2
Molecular Formula
C9H10BrN
Molecular Mass
212.09 g/mol

Identifiers

CAS Registry Number

75416-51-2

SMILES

Brc1cccc2c1CNCC2

InChI Key

KHWGHUZYXQPIKA-UHFFFAOYSA-N

InChI

InChI=1S/C9H10BrN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6H2

Names and Synonyms

  • 8-Bromo-1,2,3,4-Tetrahydroisoquinoline Systematic Name
  • Isoquinoline, 8-bromo-1,2,3,4-tetrahydro- Synonym
  • 8-Bromo-1,2,3,4-tetrahydroisoquinoline Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 212.09 g/mol CAS Common Chemistry
212.08999999999995 g/mol RDKit
Canonical SMILES BrC1=CC=CC2=C1CNCC2 CAS Common Chemistry
InChI InChI=1S/C9H10BrN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6H2 CAS Common Chemistry
InChI Key InChIKey=KHWGHUZYXQPIKA-UHFFFAOYSA-N CAS Common Chemistry
Name 8-Bromo-1,2,3,4-tetrahydroisoquinoline CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 12.03 Ų RDKit
LogP 2.0947999999999993 RDKit
2.0948 RDKit
Molar Refractivity 49.552700000000016 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.3333 RDKit
0.33 chempirical lib
Exact Mass 210.99966142 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 212.09 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C9H10BrN.

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