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CAS 1049677-37-3 1-propyl-1,2,3,4-tetrahydroquinolin-7-amine molecular structure lightbox
CAS RN: 1049677-37-3

1-propyl-1,2,3,4-tetrahydroquinolin-7-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260330 25mg / 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-006694
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1049677-37-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1049677-37-3 / 1-propyl-3,4-dihydro-2H-quinolin-7-amine

1-propyl-1,2,3,4-tetrahydroquinolin-7-amine | MFCD11053458 | 1-propyl-3,4-dihydro-2H-quinolin-7-amine

Standard CAS: 1049677-37-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1049677-37-3
Multi CAS
No
Molecular Formula
C12H18N2
Molecular Weight
190.280000
Exact Mass
190.146999
SMILES
CCCN1CCCC2=C1C=C(C=C2)N
InChI
InChI=1S/C12H18N2/c1-2-7-14-8-3-4-10-5-6-11(13)9-12(10)14/h5-6,9H,2-4,7-8,13H2,1H3
InChIKey
ZUKBSPMQIOFWIC-UHFFFAOYSA-N
Synonyms
1-propyl-1,2,3,4-tetrahydroquinolin-7-amine MFCD11053458 1-propyl-3,4-dihydro-2H-quinolin-7-amine 1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLIN-7-YLAMINE SCHEMBL16274465

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
61.68
TPSA
29.26

LogP / Solubility

WLOGP
2.43
MLOGP
2.14
XLogP3
2.6
Consensus LogP
2.39
Log S (ESOL)
-2.74
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.88
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.15
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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