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CAS 1810069-90-9 7-Bromo-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride molecular structure lightbox
CAS RN: 1810069-90-9

7-Bromo-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250110 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-082306
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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: 0.25g
  • 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 1810069-90-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1810069-90-9 / 7-bromo-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

Standard CAS: 1810069-90-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1810069-90-9
Multi CAS
No
Molecular Formula
C11H15BrClN
Molecular Weight
276.600000
Exact Mass
275.007640
SMILES
CC1=CC(=CC2=C1CCCC2N)Br.Cl
InChI
InChI=1S/C11H14BrN.ClH/c1-7-5-8(12)6-10-9(7)3-2-4-11(10)13;/h5-6,11H,2-4,13H2,1H3;1H
InChIKey
KBGXQMCRPALLTC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.45
H-bond acceptors
1
H-bond donors
1
Molar refractivity
65.99
TPSA
26.02

LogP / Solubility

WLOGP
3.52
MLOGP
3.1
XLogP3
3.52
Consensus LogP
3.38
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.37
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.38
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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