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CAS 143-16-8 Dihexylamine molecular structure lightbox
CAS RN: 143-16-8

Dihexylamine

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250711 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250723 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-054320
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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: 500ml
  • Available purity: ≥98%
  • 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 143-16-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500ml ≥98% 0 Out of Stock Beijing Inquiry

143-16-8 / N-hexylhexan-1-amine

Standard CAS: 143-16-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
143-16-8
Multi CAS
No
Molecular Formula
C12H27N
Molecular Weight
185.350000
Exact Mass
185.214350
SMILES
CCCCCCNCCCCCC
InChI
InChI=1S/C12H27N/c1-3-5-7-9-11-13-12-10-8-6-4-2/h13H,3-12H2,1-2H3
InChIKey
PXSXRABJBXYMFT-UHFFFAOYSA-N

Physical Properties

Boiling Point
451 to 469 °F at 760 mmHg (NTP, 1992)
Density
0.79 at 68 °F (NTP, 1992) - Less dense than water; will float
Physical Description
Dihexylamine is a clear colorless liquid. (NTP, 1992) Colorless liquid; [CAMEO] Clear light yellow liquid
State
Liquid
Storage Conditions
STORAGE PRECAUTIONS: You should protect this material from exposure to air, and store it in a refrigerator. (NTP, 1992)

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
61.15
TPSA
12.03

LogP / Solubility

WLOGP
3.74
MLOGP
3.29
XLogP3
4.5
Consensus LogP
3.84
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.17
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.2

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H300 (72.2%): Fatal if swallowed [Danger Acute toxicity, oral] H302 (27.2%): Harmful if swallowed [Warning Acute toxicity, oral] H310 (72.8%): Fatal in contact with skin [Danger Acute toxicity, dermal] H311 (26.5%): Toxic in contact with skin [Danger Acute toxicity, dermal] H314 (99.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P320, P321, P330, P361+P364, P363, P391, P403+P233, P405, and P501

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