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CAS 120675-53-8 1,3-Diaminopropane Dihydroiodide molecular structure lightbox
CAS RN: 120675-53-8

1,3-Diaminopropane Dihydroiodide

Product Availability

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10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100g In stock Inquiry
Batchno.20260507 1g In stock Inquiry
Batchno.20260105 200mg In stock Inquiry
Batchno.20260422 25g In stock Inquiry
Batchno.20250323 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 1g In stock Inquiry
Batchno.20260406 250mg In stock Inquiry
Batchno.20250412 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20260422 5g In stock Inquiry
  • Product code: SSC-021746
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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: 5g
  • 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 120675-53-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

120675-53-8 / propane-1,3-diamine;dihydroiodide

1,3-Diaminopropane dihydroiodide | RefChem:414228 | 811-812-7

Standard CAS: 120675-53-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
120675-53-8
Multi CAS
Yes
Molecular Formula
C3H12I2N2
Molecular Weight
329.950000
Exact Mass
329.908990
SMILES
C(CN)CN.I.I
InChI
InChI=1S/C3H10N2.2HI/c4-2-1-3-5;;/h1-5H2;2*1H
InChIKey
KFXBDBPOGBBVMC-UHFFFAOYSA-N
Synonyms
1,3-Diaminopropane dihydroiodide RefChem:414228 811-812-7 propane-1,3-diamine;dihydroiodide MFCD29089362

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
53.56
TPSA
52.04

LogP / Solubility

WLOGP
0.53
MLOGP
0.48
XLogP3
0.53
Consensus LogP
0.51
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.48
Class (SILICOS-IT)
Moderately 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)
-4.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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