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CAS 2799-17-9 (S)-(+)-1-Amino-2-propanol molecular structure lightbox
CAS RN: 2799-17-9

(S)-(+)-1-Amino-2-propanol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
  • Product code: SSC-128529
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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: 1g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 2799-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g -- 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g -- 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

2799-17-9 / 1-aminopropan-2-ol

Standard CAS: 2799-17-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2799-17-9
Multi CAS
Yes
Molecular Formula
C3H9NO
Molecular Weight
75.110000
Exact Mass
75.068414
InChI
InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
InChIKey
HXKKHQJGJAFBHI-UHFFFAOYSA-N

Physical Properties

Melting Point
34.5 °F (NTP, 1992) 1.74 °C 24.00 to 26.00 °C. @ 760.00 mm Hg 1 °C 34.5 °F
Boiling Point
313 to 316 °F at 758 mmHg (NTP, 1992) 159.46 °C @ 760 MM HG 160.00 to 161.00 °C. @ 760.00 mm Hg 159.5 °C 313-316 °F
Density
0.961 at 68 °F (USCG, 1999) - Less dense than water; will float 0.9611 @ 20 °C/4 °C 0.96 g/cm³ Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.00 0.970-0.976
Physical Description
Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165 °F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds. Liquid Colorless liquid; [ICSC] Mild odor of ammonia; [HSDB] Light yellow liquid with an ammonia-like odor; Solid COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.
Appearance
LIQUID
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
20.74
TPSA
46.25

LogP / Solubility

WLOGP
-0.67
MLOGP
-0.61
XLogP3
-1
Consensus LogP
-0.76
Log S (ESOL)
0.18
Class (ESOL)
Highly soluble
Log S (Ali)
0.31
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.29
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-3.66

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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