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Merck

8.08236

1,1′,1"-Nitrilotri-2-propanol

for synthesis

Synonym(s):

1,1′,1"-Nitrilotri-2-propanol, Triisopropanolamine

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About This Item

Empirical Formula (Hill Notation):
C9H21NO3
CAS Number:
Molecular Weight:
191.27
UNSPSC Code:
12352104
EC Index Number:
204-528-4
NACRES:
NA.22
MDL number:
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Product Name

1,1′,1"-Nitrilotri-2-propanol, for synthesis

SMILES string

N(CC(O)C)(CC(O)C)CC(O)C

InChI

1S/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3

InChI key

SLINHMUFWFWBMU-UHFFFAOYSA-N

vapor pressure

1 hPa ( 100 °C)

assay

≥90.0% (GC)

form

pieces

autoignition temp.

275 °C

potency

4000 mg/kg LD50, oral (Rat)
10000 mg/kg LD50, skin (Rabbit)

expl. lim.

0.8-5.8 % (v/v)

pH

10.8 (20 °C, 100 g/L in H2O)

bp

305 °C/1013 hPa

mp

50 °C

transition temp

flash point 160 °C

density

1.01 g/cm3 at 50 °C

storage temp.

2-30°C

Quality Level

Analysis Note

Assay (GC, area%): ≥ 90.0 % (a/a)
Identity (IR): passes test
Due to its specific melting range the product may be solid, liquid, a solidified melt or a supercooled melt.

pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Aquatic Chronic 3 - Eye Irrit. 2

Storage Class

11 - Combustible Solids

wgk

WGK 1


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