CS-0674368

N-Benzyl-2-morpholinoethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 87639-87-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07110777

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂Cl₂N₂O

Molecular Weight

293.23

Synonyms

None

SMILES

C1COCCN1CCNCC2=CC=CC=C2.Cl.Cl

Tpsa

24.5

Logp

1.952

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH98010
87639-87-0 | benzyl[2-(morpholin-4-yl)ethyl]amine
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

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Img

ChemScene

CS-0674368

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Purity:
98%

MDL No:
MFCD07110777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
None

SMILES:
C1COCCN1CCNCC2=CC=CC=C2.Cl.Cl

Tpsa:
24.5

Logp:
1.952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0674369

--


Purity:
98%

MDL No:
MFCD09946311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CN(C)C(=O)CCCN

Tpsa:
46.33

Logp:
-0.1865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674370

--


Purity:
98%

MDL No:
MFCD24470212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(=O)C1=NC=CN1C

Tpsa:
73.22

Logp:
1.1275

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674371

--


Purity:
98%

MDL No:
MFCD09841428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₄

Molecular Weight:
252.24

Synonyms:
None

SMILES:
CC1(OC(=O)C(C(=O)O1)CC2=CC=C(C=C2)F)C

Tpsa:
52.6

Logp:
1.8205

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2