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tert-Amylamine

CAS 594-39-8C5H13NMW 87.16

tert-Amylamine (CAS 594-39-8) — formula C5H13N, molecular weight 87.16; category organic chemicals.

Product Overview

CAS Number594-39-8
Molecular FormulaC5H13N
Molecular Weight87.16
LogP0.9
ApplicationsGeneral Manufacturing Information: 2-Butanamine, 2-methyl-: ACTIVE
CategoryOrganic Chemicals

Applications

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

Technical Profile

What this product is

tert-Amylamine is a carbon-based organic compound with CAS registry number 594-39-8 and molecular formula C5H13N (molecular weight 87.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 594-39-8

Its molecular formula C5H13N comprises 5 C, 13 H, 1 N atoms.

Also known as: tert-Amylamine · 叔戊胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of tert-Amylamine?

The CAS registry number of tert-Amylamine is 594-39-8.

What is the molecular formula and molecular weight of tert-Amylamine?

Molecular formula C5H13N, molecular weight 87.16.

What other names is tert-Amylamine known by?

It is also registered under: tert-Amylamine, 叔戊胺.

What are the documented applications of tert-Amylamine?

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

Which category does tert-Amylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for tert-Amylamine (CAS 594-39-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number594-39-8
PubChem CID68986
Molecular formulaC5H13N
IUPAC name2-methylbutan-2-amine
UNII (FDA)W4R8J7S46R

Computed descriptors

Molecular Weight87.16
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass87.104799419
Monoisotopic Mass87.104799419
Topological Polar Surface Area26
Heavy Atom Count6

Physicochemical values on record

LogP0.9

Documented uses on record

  • 2-Butanamine, 2-methyl-: ACTIVE

Synonyms and trade names

tert-Amylamine; tert-Pentylamine; 2-Butanamine, 2-methyl-; EINECS 209-839-9; DTXSID5060485; RefChem:467340; DTXCID4042620; 209-839-9; 2-methylbutan-2-amine; 594-39-8; 1,1-Dimethylpropylamine; t-Amylamine; 2-Amino-2-methylbutane; MFCD00008056; 2-methyl-2-butanamine; tert-pentyl amine

GHS hazard classification

Reported hazard statementsH225 (100%), H301 (88.9%), H314 (100%)

H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]

H301 (88.9%): Toxic if swallowed [Danger Acute toxicity, oral]

What the public record says

tert-Amylamine · CAS 594-39-8 · C5H13N. UNII W4R8J7S46R. LogP: 0.9.

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

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