CAS RN: 646-19-5

1,7-Diaminoheptane

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 100g In stock Shanghai Inquiry
Batchno.20260115 100g In stock Shanghai, Shandong Inquiry
Batchno.20260601 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250225 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260305 25g In stock Shanghai Inquiry
Batchno.20251111 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260423 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251009 5g In stock Shanghai, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 1g In stock Inquiry
Batchno.20260505 25g In stock Inquiry
Batchno.20250611 5g In stock Inquiry
  • Product code: SSC-174316
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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: 25g
  • Available purity: ≥97%
  • 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 646-19-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

646-19-5 / heptane-1,7-diamine

Standard CAS: 646-19-5 Multi CAS: Yes

Basic Information

CAS
646-19-5
Multi CAS
Yes
Molecular Formula
C7H18N2
Molecular Weight
130.230000
Exact Mass
130.146999
InChI
InChI=1S/C7H18N2/c8-6-4-2-1-3-5-7-9/h1-9H2
InChIKey
PWSKHLMYTZNYKO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.19
TPSA
52.04

LogP / Solubility

WLOGP
0.85
MLOGP
0.74
XLogP3
0.3
Consensus LogP
0.63
Log S (ESOL)
-0.79
Class (ESOL)
Very soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
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)
-2.91

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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