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N-(2-Aminoethyl)-1,3-propanediamine

CAS 13531-52-7C5H15N3MW 117.19

N-(2-Aminoethyl)-1,3-propanediamine (CAS 13531-52-7) — formula C5H15N3, molecular weight 117.19; category organic chemicals.

Product Overview

CAS Number13531-52-7
Molecular FormulaC5H15N3
Molecular Weight117.19
LogP-1.7
ApplicationsGeneral Manufacturing Information: 1, 3-Propanediamine, N1-(2-aminoethyl)-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1, 3-Propanediamine, N1-(2-aminoethyl)-: ACTIVE.

Technical Profile

What this product is

N-(2-Aminoethyl)-1,3-propanediamine is a carbon-based organic compound with CAS registry number 13531-52-7 and molecular formula C5H15N3 (molecular weight 117.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 13531-52-7

Its molecular formula C5H15N3 comprises 5 C, 15 H, 3 N atoms.

Also known as: N-(2-Aminoethyl)-1,3-propanediamine · N-(2-氨基乙基)-1,3-丙二胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-(2-Aminoethyl)-1,3-propanediamine?

The CAS registry number of N-(2-Aminoethyl)-1,3-propanediamine is 13531-52-7.

What is the molecular formula and molecular weight of N-(2-Aminoethyl)-1,3-propanediamine?

Molecular formula C5H15N3, molecular weight 117.19.

What other names is N-(2-Aminoethyl)-1,3-propanediamine known by?

It is also registered under: N-(2-Aminoethyl)-1,3-propanediamine, N-(2-氨基乙基)-1,3-丙二胺.

What are the documented applications of N-(2-Aminoethyl)-1,3-propanediamine?

Recorded applications: General Manufacturing Information: 1, 3-Propanediamine, N1-(2-aminoethyl)-: ACTIVE.

Which category does N-(2-Aminoethyl)-1,3-propanediamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-(2-Aminoethyl)-1,3-propanediamine (CAS 13531-52-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number13531-52-7
PubChem CID26091
Molecular formulaC5H15N3
IUPAC nameN'-(2-aminoethyl)propane-1,3-diamine
UNII (FDA)4EOW03IX8S

Computed descriptors

Molecular Weight117.19
XLogP3-1.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass117.126597491
Monoisotopic Mass117.126597491
Topological Polar Surface Area64.1
Heavy Atom Count8

Documented uses on record

  • 1,3-Propanediamine, N1-(2-aminoethyl)-: ACTIVE

Synonyms and trade names

N-(2-Aminoethyl)-1,3-propanediamine; 13531-52-7; 3-(AMINOPROPYL)ETHYLENEDIAMINE; 3-azahexane-1,6-diamine; 1,3-Propanediamine, N-(2-aminoethyl)-; 1,4,8-triazaoctane; EINECS 236-882-0; 4EOW03IX8S; 1,3-Propanediamine, N1-(2-aminoethyl)-; 1,6-DIAMINO-3-AZAHEXANE; N3 AMINE; DTXSID9065522; EC 236-882-0; 3-((2-AMINOETHYL)AMINO)PROPYLAMINE; N-(3-AMINOPROPYL)-1,2-DIAMINOETHANE; RefChem:824889

Regulatory listings held on file

Regulatory & Food ContactFDA Inventory of Food Contact Substances Listed in 21 CFR: FCS

GHS hazard classification

Reported hazard statementsH302 (65.4%), H310 (64.9%), H314 (88.1%), H315 (11.9%), H317 (65.4%), H318 (85.4%), H319 (11.9%)

H302 (65.4%): Harmful if swallowed [Warning Acute toxicity, oral]

H310 (64.9%): Fatal in contact with skin [Danger Acute toxicity, dermal]

What the public record says

N-(2-Aminoethyl)-1,3-propanediamine · CAS 13531-52-7 · C5H15N3. UNII 4EOW03IX8S.

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

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