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tert-Amylamine

tert-Amylamine structure

tert-Amylamine 

structure
  • CAS No:

    594-39-8

  • Formula:

    C5H13N

  • Chemical Name:

    tert-Amylamine

  • Synonyms:

    2-Butanamine,2-methyl-;tert-Pentylamine;2-Methyl-2-butanamine;tert-Amylamine;1,1-Dimethylpropylamine;α,α-Dimethylpropylamine;2-Amino-2-methylbutane

Description

clear colorless liquid


2-methylbutan-2-amine is a primary aliphatic amine that is butan-2-amine substituted by a methyl group at position 2. Metabolite observed in cancer metabolism. It has a role as a human metabolite.

tert-Amylamine Basic Attributes

87.16340

87.16

209-839-9

DTXSID5060485

29211999

Characteristics

26.02000

1.83400

clear colorless liquid

0.746 g/mL at 25 °C(lit.)

-105 °C

77 °C

30 °F

n20/D 1.3996(lit.)

Flammables area

Safety Information

II

3

UN 1106 3/PG 2

3

R11;R36/37/38

S16-S26-S27-S36/37/39-S45

F:Highlyflammable;Xi:Irritant;

P210-P280-P301 + P310-P305 + P351 + P338-P310

H225-H301-H314

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

tert-Amylamine Use and Manufacturing

2-Butanamine, 2-methyl-: ACTIVE

Computed Properties

Molecular Weight:87.16
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:87.104799419
Monoisotopic Mass:87.104799419
Topological Polar Surface Area:26
Heavy Atom Count:6
Complexity:39.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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