[email protected]
CAS 14302-46-6 3-Amino-1-propanol Hydrochloride molecular structure lightbox
CAS RN: 14302-46-6

3-Amino-1-propanol Hydrochloride

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260412 100g In stock Inquiry
Batchno.20250220 1g In stock Inquiry
Batchno.20251028 25g In stock Inquiry
Batchno.20260313 5g In stock Inquiry
  • Product code: SSC-054352
GET A QUOTE
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
Request Bulk Quote

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 14302-46-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

14302-46-6 / 3-aminopropan-1-ol;hydrochloride

Standard CAS: 14302-46-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14302-46-6
Multi CAS
No
Molecular Formula
C3H10ClNO
Molecular Weight
111.570000
Exact Mass
111.045092
SMILES
C(CN)CO.Cl
InChI
InChI=1S/C3H9NO.ClH/c4-2-1-3-5;/h5H,1-4H2;1H
InChIKey
RIAJTMUAPNIDSS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
28.01
TPSA
46.25

LogP / Solubility

WLOGP
-0.25
MLOGP
-0.23
XLogP3
-0.25
Consensus LogP
-0.24
Log S (ESOL)
-0.24
Class (ESOL)
Very soluble
Log S (Ali)
-0.29
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.42
Class (SILICOS-IT)
Very 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)
-3.58

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us