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CAS 19475-27-5 N’-ethyl-N,N-dimethylpropane-1,3-diamine molecular structure lightbox
CAS RN: 19475-27-5

N’-ethyl-N,N-dimethylpropane-1,3-diamine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-091854
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 19475-27-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
0.1g >95% 2 In Stock Beijing Inquiry

19475-27-5 / N-ethyl-N',N'-dimethylpropane-1,3-diamine

Standard CAS: 19475-27-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19475-27-5
Multi CAS
No
Molecular Formula
C7H18N2
Molecular Weight
130.230000
Exact Mass
130.146999
SMILES
CCNCCCN(C)C
InChI
InChI=1S/C7H18N2/c1-4-8-6-5-7-9(2)3/h8H,4-7H2,1-3H3
InChIKey
DZHCTHQUBIPMKS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.71
TPSA
15.27

LogP / Solubility

WLOGP
0.55
MLOGP
0.47
XLogP3
0.6
Consensus LogP
0.54
Log S (ESOL)
-0.66
Class (ESOL)
Very soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
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)
-3.13

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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