112666

4-Butylaniline

97%

Manufacturer: Sigma Aldrich

CAS Number: 104-13-2

Synonym(S): (4-Butylphenyl)amine, 4-Butylbenzenamine, 4-n-Butylaniline, p-Aminobutylbenzene, p-Butylaminobenzene, p-Butylaniline

Select a Size

Pack Size SKU Availability Price
100 G 112666-100-G In Stock ₹ 5,726.43
500 G 112666-500-G In Stock ₹ 19,214.38

112666 - 100 G

₹ 5,726.43

In Stock

Quantity

1

Base Price: ₹ 5,726.43

GST (18%): ₹ 1,030.757

Total Price: ₹ 6,757.187

Quality Level

100

Assay

97%

refractive index

n20/D 1.535 (lit.)

bp

133-134 °C/14 mmHg (lit.)

density

0.945 g/mL at 25 °C (lit.)

SMILES string

CCCCc1ccc(N)cc1

InChI

1S/C10H15N/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4,11H2,1H3

InChI key

OGIQUQKNJJTLSZ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0008309
4-Butylaniline
ChemScene ₹ 1,368.96 - ₹ 11,721.72
AB67035
104-13-2 | 4-Butylbenzenamine
A2B Chem ₹ 1,625.64 - ₹ 12,919.56

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Description

  • Application: 4-Butylaniline is used in the fabrication of RP/ion-exchange, mixed-mode, monolithic materials for capillary LC[1].
  • Biochem/physiol Actions: 4-Butylaniline is a mammalian retinoid cycle inhibitor that reversibly suppresses the recovery of the outward R(2) component of ERC (early receptor current) from Vitamin A and 11-cis-retinal-loaded cells[2].

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301 + H311 + H331,H315,H319,H335,H412

Precautionary Statements

P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 3 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

No data available

Flash Point(C)

No data available

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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97%

refractive index:
n20/D 1.535 (lit.)

bp:
133-134 °C/14 mmHg (lit.)

density:
0.945 g/mL at 25 °C (lit.)

SMILES string:
CCCCc1ccc(N)cc1

InChI:
1S/C10H15N/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4,11H2,1H3

InChI key:
OGIQUQKNJJTLSZ-UHFFFAOYSA-N

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