CAS RN: 1026-05-7

(2-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-4-YL)-PHENYL-AMINE

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Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260328 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: starshine_CAS1026-05-7
  • Purity/Analytical Methods: >99.0%
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1026-05-7 / 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine | DTXSID30385610 | RefChem:263725

Standard CAS: 1026-05-7 Multi CAS: No

Basic Information

CAS
1026-05-7
Multi CAS
No
Molecular Formula
C16H18N2
Molecular Weight
238.330000
Exact Mass
238.146999
SMILES
CC1CC(C2=CC=CC=C2N1)NC3=CC=CC=C3
InChI
InChI=1S/C16H18N2/c1-12-11-16(18-13-7-3-2-4-8-13)14-9-5-6-10-15(14)17-12/h2-10,12,16-18H,11H2,1H3
InChIKey
FTECJLOPKLYFII-UHFFFAOYSA-N
Synonyms
2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine DTXSID30385610 RefChem:263725 DTXCID40336633 MFCD00183927

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
76.95
TPSA
24.06

LogP / Solubility

WLOGP
4.04
MLOGP
3.56
XLogP3
4
Consensus LogP
3.87
Log S (ESOL)
-4.23
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.81
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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