CS-0730005

N-(2-Chlorobenzyl)-3-morpholinopropan-1-amine

Manufacturer: ChemScene

CAS Number: 107922-87-2

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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

C₁₄H₂₁ClN₂O

Molecular Weight

268.78

Synonyms

None

SMILES

ClC1=C(CNCCCN2CCOCC2)C=CC=C1

Tpsa

24.5

Logp

2.1519

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD44203
107922-87-2 | N-(2-Chlorobenzyl)-3-morpholinopropan-1-amine
A2B Chem --

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-0730005

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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:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
ClC1=C(CNCCCN2CCOCC2)C=CC=C1

Tpsa:
24.5

Logp:
2.1519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
COC1=CC=C(CNCCCN2CCOCC2)C=C1

Tpsa:
33.73

Logp:
1.5071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0730007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂O

Molecular Weight:
252.33

Synonyms:
None

SMILES:
FC1=CC=C(CNCCCN2CCOCC2)C=C1

Tpsa:
24.5

Logp:
1.6376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0730008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
None

SMILES:
ClC1=CC=C(CNCCCN2CCOCC2)C=C1

Tpsa:
24.5

Logp:
2.1519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6