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CAS 16751-59-0 4-Heptylamine molecular structure lightbox
CAS RN: 16751-59-0

4-Heptylamine

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250522 100ml In stock Inquiry
Batchno.20250226 1ml In stock Inquiry
Batchno.20250517 1ml / 5ml / 25ml Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20260225 25ml In stock Inquiry
Batchno.20260506 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250915 100g Out of stock Inquiry
Batchno.20251008 1g In stock Shanghai Inquiry
Batchno.20250503 25g In stock Shanghai Inquiry
Batchno.20250314 5g Out of stock Inquiry
  • Product code: SSC-073079
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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: 10g
  • 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 16751-59-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

16751-59-0 / heptan-4-amine

Standard CAS: 16751-59-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
16751-59-0
Multi CAS
No
Molecular Formula
C7H17N
Molecular Weight
115.220000
Exact Mass
115.136100
SMILES
CCCC(CCC)N
InChI
InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3
InChIKey
CLJMMQGDJNYDER-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
37.79
TPSA
26.02

LogP / Solubility

WLOGP
1.91
MLOGP
1.67
XLogP3
1.9
Consensus LogP
1.83
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.48
Class (SILICOS-IT)
Moderately 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)
-2.06

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H225 (11.1%): Highly Flammable liquid and vapor [Danger Flammable liquids] H226 (55.6%): Flammable liquid and vapor [Warning Flammable liquids] H302 (11.1%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (66.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (11.1%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P403+P235, P405, and P501

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