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CAS 102-83-0 3-(Dibutylamino)propylamine molecular structure lightbox
CAS RN: 102-83-0

3-(Dibutylamino)propylamine

Product Availability

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5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 100ml In stock Inquiry
Batchno.20250204 25ml In stock Inquiry
Batchno.20250117 500ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 5ml / 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250723 5ml / 25ml / 100ml Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-003193
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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: 500g
  • 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 102-83-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

102-83-0 / N',N'-dibutylpropane-1,3-diamine

3-(Dibutylamino)propylamine | N,N-Dibutyl-1,3-propanediamine | 1,3-Propanediamine, N1,N1-dibutyl-

Standard CAS: 102-83-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
102-83-0
Multi CAS
Yes
Molecular Formula
C11H26N2
Molecular Weight
186.340000
Exact Mass
186.209599
SMILES
CCCCN(CCCC)CCCN
InChI
InChI=1S/C11H26N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-12H2,1-2H3
InChIKey
KYCGURZGBKFEQB-UHFFFAOYSA-N
Synonyms
3-(Dibutylamino)propylamine N,N-Dibutyl-1,3-propanediamine 1,3-Propanediamine, N1,N1-dibutyl- N,N-Dibutyltrimethylenediamine N,N-Dibutylaminopropylamine

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
59.93
TPSA
29.26

LogP / Solubility

WLOGP
2.24
MLOGP
1.97
XLogP3
2.2
Consensus LogP
2.14
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-2.7
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.81
Class (SILICOS-IT)
Poorly 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)
-2.27

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)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P262, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P405, and P501

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