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N-Ethyl-1,2-dimethylpropylamine

CAS 2738-06-9C7H17NMW 115.22

N-Ethyl-1,2-dimethylpropylamine (CAS 2738-06-9) — formula C7H17N, molecular weight 115.22; category organic chemicals.

Product Overview

CAS Number2738-06-9
Molecular FormulaC7H17N
Molecular Weight115.22
LogP1.9
ApplicationsGeneral Manufacturing Information: 2-Butanamine, N-ethyl-3-methyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 2-Butanamine, N-ethyl-3-methyl-: ACTIVE.

Technical Profile

What this product is

N-Ethyl-1,2-dimethylpropylamine is a carbon-based organic compound with CAS registry number 2738-06-9 and molecular formula C7H17N (molecular weight 115.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2738-06-9

Its molecular formula C7H17N comprises 7 C, 17 H, 1 N atoms.

Also known as: N-Ethyl-1,2-dimethylpropylamine · N-乙基-1,2-二甲基丙胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-Ethyl-1,2-dimethylpropylamine?

The CAS registry number of N-Ethyl-1,2-dimethylpropylamine is 2738-06-9.

What is the molecular formula and molecular weight of N-Ethyl-1,2-dimethylpropylamine?

Molecular formula C7H17N, molecular weight 115.22.

What other names is N-Ethyl-1,2-dimethylpropylamine known by?

It is also registered under: N-Ethyl-1,2-dimethylpropylamine, N-乙基-1,2-二甲基丙胺.

What are the documented applications of N-Ethyl-1,2-dimethylpropylamine?

Recorded applications: General Manufacturing Information: 2-Butanamine, N-ethyl-3-methyl-: ACTIVE.

Which category does N-Ethyl-1,2-dimethylpropylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-Ethyl-1,2-dimethylpropylamine (CAS 2738-06-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2738-06-9
PubChem CID102873
Molecular formulaC7H17N
IUPAC nameN-ethyl-3-methylbutan-2-amine
UNII (FDA)9Q5SVN7L17

Computed descriptors

Molecular Weight115.22
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass115.136099547
Monoisotopic Mass115.136099547
Topological Polar Surface Area12
Heavy Atom Count8

Documented uses on record

  • 2-Butanamine, N-ethyl-3-methyl-: ACTIVE

Synonyms and trade names

ethyl(3-methylbutan-2-yl)amine; 2738-06-9; N-Ethyl-1,2-dimethylpropylamine; N-ethyl-3-methylbutan-2-amine; 2-Butanamine, N-ethyl-3-methyl-; N-Ethyl-3-methyl-2-butanamine; Propylamine, N-ethyl-1,2-dimethyl-; 9Q5SVN7L17; UNII-9Q5SVN7L17; N-ETHYL-1,2-DIMETHYL-1-PROPANAMINE; DTXSID9027497; J1.105.903A; ETHYL-1,2-DIMETHYLPROPYLAMINE; (1,2-DIMETHYL-PROPYL)-ETHYL-AMINE; RefChem:85916; DTXCID007497

GHS hazard classification

Reported hazard statementsH225 (95.8%), H301 (95.8%), H314 (100%)

H225 (95.8%): Highly Flammable liquid and vapor [Danger Flammable liquids]

H301 (95.8%): Toxic if swallowed [Danger Acute toxicity, oral]

What the public record says

N-Ethyl-1,2-dimethylpropylamine · CAS 2738-06-9 · C7H17N. UNII 9Q5SVN7L17.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: N-乙基-1,2-二甲基丙胺

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