A48806
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
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
205-435-1
MDL number:
Assay:
97%
Form:
liquid
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
SMILES string
CCN(CC)CCCC(C)N
assay
97%
form
liquid
refractive index
n20/D 1.4429 (lit.)
density
0.817 g/mL at 25 °C (lit.)
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
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
Regulatory Information
危险化学品
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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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