CS-1014288

N,N-Diethyl-2-hydroxy-N-methylethan-1-aminium

Manufacturer: ChemScene

CAS Number: 13213-99-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈NO+

Molecular Weight

132.22

Synonyms

None

SMILES

OCC[N+](C)(CC)CC

Tpsa

20.23

Logp

0.4651

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA46808
13213-99-5 | Ethanaminium, N,N-diethyl-2-hydroxy-N-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1014288

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₈NO+

Molecular Weight:
132.22

Synonyms:
None

SMILES:
OCC[N+](C)(CC)CC

Tpsa:
20.23

Logp:
0.4651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1014289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
O(CC)C(C=1C=CC=CC1)C

Tpsa:
9.23

Logp:
2.7841

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1014290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C12H26O5

Molecular Weight:
250.33

Synonyms:
None

SMILES:
O(CC)CCOCCOCCOCCOCC

Tpsa:
46.15

Logp:
1.1092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-1014291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)C(C)(C)C

Tpsa:
26.3

Logp:
2.6381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1