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CAS 108296-16-8 6-(benzyloxy)hexan-1-amine molecular structure lightbox
CAS RN: 108296-16-8

6-(benzyloxy)hexan-1-amine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250724 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-009628
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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 108296-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

108296-16-8 / 6-phenylmethoxyhexan-1-amine

6-(benzyloxy)hexan-1-amine | 6-phenylmethoxyhexan-1-amine | MFCD09923536

Standard CAS: 108296-16-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
108296-16-8
Multi CAS
No
Molecular Formula
C13H21NO
Molecular Weight
207.310000
Exact Mass
207.162314
SMILES
C1=CC=C(C=C1)COCCCCCCN
InChI
InChI=1S/C13H21NO/c14-10-6-1-2-7-11-15-12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12,14H2
InChIKey
AWUVYSUPQKHOOI-UHFFFAOYSA-N
Synonyms
6-(benzyloxy)hexan-1-amine 6-phenylmethoxyhexan-1-amine MFCD09923536 SCHEMBL4230078 AKOS013612625

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
1
Molar refractivity
63.62
TPSA
35.25

LogP / Solubility

WLOGP
2.72
MLOGP
2.4
XLogP3
2.1
Consensus LogP
2.41
Log S (ESOL)
-2.61
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.23
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.05

Drug-likeness / Medicinal Chemistry

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

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