CAS RN: 1072-52-2

1-(2-Hydroxyethyl)ethyleneimine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 10g In stock Shanghai Inquiry
Batchno.20250319 1g In stock Shanghai Inquiry
Batchno.20250908 250mg In stock Shanghai Inquiry
Batchno.20260111 5g In stock Shanghai Inquiry
  • Product code: SSC-008657
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: 1g
  • 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 1072-52-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

1072-52-2 / 2-(aziridin-1-yl)ethanol

1-AZIRIDINEETHANOL | 2-(aziridin-1-yl)ethanol | 2-(1-Aziridinyl)ethanol

Standard CAS: 1072-52-2 Multi CAS: No

Basic Information

CAS
1072-52-2
Multi CAS
No
Molecular Formula
C4H9NO
Molecular Weight
87.120000
Exact Mass
87.068414
SMILES
C1CN1CCO
InChI
InChI=1S/C4H9NO/c6-4-3-5-1-2-5/h6H,1-4H2
InChIKey
VYONOYYDEFODAJ-UHFFFAOYSA-N
Synonyms
1-AZIRIDINEETHANOL 2-(aziridin-1-yl)ethanol 2-(1-Aziridinyl)ethanol 1-Azirdineethanol 1-(2-Hydroxyethyl)ethylenimine

Physical Properties

Boiling Point
309 to 313 °F at 760 mmHg (NTP, 1992) 168 °C
Density
1.088 (NTP, 1992) - Denser than water; will sink 1.088 g/cu cm at 25 °C
Physical Description
1-aziridine ethanol is a clear colorless to yellow liquid. (NTP, 1992) Colorless liquid; [Hawley] Colorless or yellow liquid; [CAMEO]
Appearance
Colorless liquid
State
Liquid
Storage Conditions
STORAGE PRECAUTIONS: You should store this material in a refrigerator. STORE AWAY FROM SOURCES OF IGNITION. (NTP, 1992)

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
23.53
TPSA
23.24

LogP / Solubility

WLOGP
-0.71
MLOGP
-0.63
XLogP3
-0.6
Consensus LogP
-0.65
Log S (ESOL)
0.2
Class (ESOL)
Highly soluble
Log S (Ali)
0.24
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.12
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)
-3.75

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (97.5%): Toxic in contact with skin [Danger Acute toxicity, dermal] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H227: Combustible liquid [Warning Flammable liquids] H301: Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P260, P262, P264, P270, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P405, and P501 P210, P260, P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P354+P338, P308+P316, P317, P321, P330, P332+P317, P362+P364, P370+P378, P403, P405, and P501

Get In Touch

Contact Us