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CAS 2016-57-1 1-Aminodecane molecular structure lightbox
CAS RN: 2016-57-1

1-Aminodecane

Product Availability

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11 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 100g Out of stock Inquiry
Batchno.20260502 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251206 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251111 25g Out of stock Inquiry
Batchno.20250113 500g Out of stock Inquiry
Batchno.20250715 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250223 100ml In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250902 1ml In stock Shanghai, Shandong Inquiry
Batchno.20250101 25ml In stock Shandong, Hebei Inquiry
Batchno.20260206 500ml In stock Shandong Inquiry
Batchno.20251114 5ml In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-095065
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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: ≥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 2016-57-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

2016-57-1 / decan-1-amine

Standard CAS: 2016-57-1 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
2016-57-1
Multi CAS
No
Molecular Formula
C10H23N
Molecular Weight
157.300000
Exact Mass
157.183050
SMILES
CCCCCCCCCCN
InChI
InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3
InChIKey
MHZGKXUYDGKKIU-UHFFFAOYSA-N

Physical Properties

Melting Point
17 °C
Boiling Point
220.5 °C
Density
0.73
Physical Description
Colorless liquid with an amine odor; [Hawley] mp = 17 deg C; [ChemIDplus] Clear colorless liquid; mp = 15 deg C; Absorbs carbon dioxide from air
Appearance
Liquid Water-white liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.66
TPSA
26.02

LogP / Solubility

WLOGP
3.09
MLOGP
2.71
XLogP3
4.2
Consensus LogP
3.33
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.2
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)
-1.49

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 Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H314 (87.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H400 (97.9%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement Codes
P260, P262, P264, P270, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P391, P405, and P501

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