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A48806

Sigma-Aldrich

2-Amino-5-diethylaminopentane

97%

Synonym(s):

N1,N1-Diethyl-1,4-pentanediamine

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About This Item

Linear Formula:
(C2H5)2N(CH2)3CH(NH2)CH3
CAS Number:
Molecular Weight:
158.28
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

assay

97%

form

liquid

refractive index

n20/D 1.4429 (lit.)

density

0.817 g/mL at 25 °C (lit.)

SMILES string

CCN(CC)CCCC(C)N

InChI

1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3

InChI key

CAPCBAYULRXQAN-UHFFFAOYSA-N

pictograms

Corrosion

signalword

Danger

hcodes

Hazard Classifications

Skin Corr. 1B

Storage Class

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

wgk_germany

WGK 1

flash_point_f

154.4 °F - closed cup

flash_point_c

68 °C - closed cup

ppe

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter


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Katy N Olafson et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 23(55), 13638-13647 (2017-08-24)
A versatile approach to control crystallization involves the use of modifiers, which are additives that interact with crystal surfaces and alter their growth rates. Elucidating a modifier's binding specificity to anisotropic crystal surfaces is a ubiquitous challenge that is critical

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