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CAS 61964-08-7 1,3-Dihydroisobenzofuran-5-ylamine molecular structure lightbox
CAS RN: 61964-08-7

1,3-Dihydroisobenzofuran-5-ylamine

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250519 1g In stock Shanghai Inquiry
Batchno.20260110 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-170974
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 12
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 61964-08-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 5 In Stock Shanghai Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g -- 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g -- 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Beijing Inquiry
0.25g >95% 3 In Stock Beijing Inquiry
100g -- 2 In Stock Beijing Inquiry
100g >95% 2 In Stock Hong Kong Inquiry

61964-08-7 / 1,3-dihydro-2-benzofuran-5-amine

Standard CAS: 61964-08-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
61964-08-7
Multi CAS
No
Molecular Formula
C8H9NO
Molecular Weight
135.160000
Exact Mass
135.068414
InChI
InChI=1S/C8H9NO/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3H,4-5,9H2
InChIKey
GKULNTLNUHOMGD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.35
TPSA
35.25

LogP / Solubility

WLOGP
1.3
MLOGP
1.14
XLogP3
0.5
Consensus LogP
0.98
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.61
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
Class (SILICOS-IT)
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)
-2.62

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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