156876

N-(2-Hydroxyethyl)aniline

98%

Manufacturer: Sigma Aldrich

CAS Number: 122-98-5

Synonym(S): 2-(Phenylamino)ethanol, 2-Anilinoethanol, N-Phenylethanolamine

Select a Size

Pack Size SKU Availability Price
100 G 156876-100-G In Stock ₹ 2,684.60

156876 - 100 G

₹ 2,684.60

In Stock

Quantity

1

Base Price: ₹ 2,684.60

GST (18%): ₹ 483.228

Total Price: ₹ 3,167.828

vapor density

>1 (vs air)

Quality Level

200

vapor pressure

<0.01 mmHg ( 20 °C)

Assay

98%

form

liquid

refractive index

n20/D 1.578 (lit.)

bp

278-282 °C/760 mmHg (lit.)

density

1.094 g/mL at 25 °C (lit.)

SMILES string

OCCNc1ccccc1

InChI

1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

Other Options

Image Product Name Manufacturer Price Range
AR00178M
Ethanol, 2-(phenylamino)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 1,454.52
CS-W016519
2-(Phenylamino)ethanol
ChemScene ₹ 2,737.92 - ₹ 4,705.80
AA54938
122-98-5 | Ethanol, 2-(phenylamino)-
A2B Chem ₹ 1,368.96 - ₹ 5,048.04

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Description

  • Application: N-(2-Hydroxyethyl)aniline was employed as substrate for human olfactory UDP-glucuronosyltransferase.[1]

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS05,GHS09

Signal Word

Danger

Hazard Statements

H301,H310,H318,H370,H373,H411

Precautionary Statements

P262 - P273 - P280 - P301 + P310 - P302 + P352 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 2 Dermal - Acute Tox. 3 Oral - Aquatic Chronic 2 - Eye Dam. 1 - STOT RE 2 - STOT SE 1

Target Organs

Blood, Blood,hematopoietic system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

156876

98%...


vapor density:
>1 (vs air)

Quality Level:
200

vapor pressure:
<0.01 mmHg ( 20 °C)

Assay:
98%

form:
liquid

refractive index:
n20/D 1.578 (lit.)

bp:
278-282 °C/760 mmHg (lit.)

density:
1.094 g/mL at 25 °C (lit.)

SMILES string:
OCCNc1ccccc1

InChI:
1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

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Sigma Aldrich

156884

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density:
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SMILES string:
[O-][N+](=O)c1cccc2C(=O)OC(=O)c12

InChI:
1S/C8H3NO5/c10-7-4-2-1-3-5(9(12)13)6(4)8(11)14-7/h1-3H

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SMILES string:
C[C@H](NC(=O)OCc1ccccc1)C(O)=O

InChI:
1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1

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__

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SMILES string:
__

InChI:
__