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CAS 616-29-5 1,3-Diamino-2-propanol molecular structure lightbox
CAS RN: 616-29-5

1,3-Diamino-2-propanol

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260402 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260213 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250412 500g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250113 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-170537
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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: 10g, 5g, 25g, 100g, 500g, 1000g
  • Available purity: ≥97%
  • 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 616-29-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 2 In Stock Hong Kong Inquiry
10g ≥97% 2 In Stock Shanghai Inquiry
5g -- 1 In Stock Beijing Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
25g -- 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry
500g -- 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

616-29-5 / 1,3-diaminopropan-2-ol

Standard CAS: 616-29-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
616-29-5
Multi CAS
No
Molecular Formula
C3H10N2O
Molecular Weight
90.120000
Exact Mass
90.079313
InChI
InChI=1S/C3H10N2O/c4-1-3(6)2-5/h3,6H,1-2,4-5H2
InChIKey
UYBWIEGTWASWSR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
24.12
TPSA
72.27

LogP / Solubility

WLOGP
-1.74
MLOGP
-1.54
XLogP3
-2.3
Consensus LogP
-1.86
Log S (ESOL)
0.83
Class (ESOL)
Highly soluble
Log S (Ali)
0.95
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.95
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.5

Drug-likeness / Medicinal Chemistry

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

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