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CAS 1009-18-3 1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHAN-1-AMINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 1009-18-3

1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHAN-1-AMINE HYDROCHLORIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250519 250mg Out of stock Inquiry
  • Product code: SSC-001635
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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 1009-18-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1009-18-3 / 1-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride

1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride | 1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE HYDROCHLORIDE | MFCD13195868

Standard CAS: 1009-18-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1009-18-3
Multi CAS
No
Molecular Formula
C11H16ClN
Molecular Weight
197.700000
Exact Mass
197.097127
SMILES
CC(C1=CC2=C(CCC2)C=C1)N.Cl
InChI
InChI=1S/C11H15N.ClH/c1-8(12)10-6-5-9-3-2-4-11(9)7-10;/h5-8H,2-4,12H2,1H3;1H
InChIKey
URNAUSYFPYPCSD-UHFFFAOYSA-N
Synonyms
1-(2,3-dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride 1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANAMINE HYDROCHLORIDE MFCD13195868 1-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride 1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHAN-1-AMINE HCL

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
58.32
TPSA
26.02

LogP / Solubility

WLOGP
2.62
MLOGP
2.3
XLogP3
2.62
Consensus LogP
2.51
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.24
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)
-2.07

Drug-likeness / Medicinal Chemistry

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

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