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1,3-Butanediol,2-amino-, (2R,3R)-rel-

CAS 108102-49-4C4H11NO2MW 105.14

1,3-Butanediol,2-amino-, (2R,3R)-rel- (CAS 108102-49-4) — formula C4H11NO2, molecular weight 105.14; category organic chemicals.

Product Overview

CAS Number108102-49-4
Molecular FormulaC4H11NO2
Molecular Weight105.14
LogP-1.6
ApplicationsUsed in the production of plastics, adhesives, and coatings.
CategoryOrganic Chemicals

Applications

Documented applications: Used in the production of plastics, adhesives, and coatings..

Technical Profile

What this product is

1,3-Butanediol,2-amino-, (2R,3R)-rel- is a carbon-based organic compound with CAS registry number 108102-49-4 and molecular formula C4H11NO2 (molecular weight 105.14), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 108102-49-4

Its molecular formula C4H11NO2 comprises 4 C, 11 H, 1 N, 2 O atoms.

Also known as: 1,3-Butanediol,2-amino-, (2R,3R)-rel- · 1,3-丁二醇,2-氨基-,(2R,3R)-rel-

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,3-Butanediol,2-amino-, (2R,3R)-rel-?

The CAS registry number of 1,3-Butanediol,2-amino-, (2R,3R)-rel- is 108102-49-4.

What is the molecular formula and molecular weight of 1,3-Butanediol,2-amino-, (2R,3R)-rel-?

Molecular formula C4H11NO2, molecular weight 105.14.

What other names is 1,3-Butanediol,2-amino-, (2R,3R)-rel- known by?

It is also registered under: 1,3-Butanediol,2-amino-, (2R,3R)-rel-, 1,3-丁二醇,2-氨基-,(2R,3R)-rel-.

What are the documented applications of 1,3-Butanediol,2-amino-, (2R,3R)-rel-?

Recorded applications: Used in the production of plastics, adhesives, and coatings..

Which category does 1,3-Butanediol,2-amino-, (2R,3R)-rel- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,3-Butanediol,2-amino-, (2R,3R)-rel- (CAS 108102-49-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number108102-49-4
PubChem CID2033049
Molecular formulaC4H11NO2
IUPAC name(2R,3R)-2-aminobutane-1,3-diol
UNII (FDA)A16V466XOD

Computed descriptors

Molecular Weight105.14
XLogP3-1.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass105.078978594
Monoisotopic Mass105.078978594
Topological Polar Surface Area66.5
Heavy Atom Count7

Synonyms and trade names

threoninol; RefChem:798148; L-Threoninol; 3228-51-1; (2R,3R)-2-aminobutane-1,3-diol; H-Threoninol; Threoninol,L-; MFCD00191173; Reduced Threonine; L-Threoninol, 97%; 1,3-Butanediol, 2-amino-, (2R,3R)-; 1,3-Butanediol, 2-amino-, (R*,R*)-; rel-(2R,3R)-2-Aminobutane-1,3-diol; SCHEMBL606176; A16V466XOD; DTXSID30186028

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

1,3-Butanediol,2-amino-, (2R,3R)-rel- · CAS 108102-49-4 · C4H11NO2. UNII A16V466XOD.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1,3-丁二醇,2-氨基-,(2R,3R)-rel-

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