CS-0699775

2-Chloro-N-(2-chloroethyl)-N-methyl-2-phenylethanamine

Manufacturer: ChemScene

CAS Number: 22270-22-0

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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

C₁₁H₁₅Cl₂N

Molecular Weight

232.15

Synonyms

None

SMILES

CN(CCCl)CC(Cl)C1=CC=CC=C1

Tpsa

3.24

Logp

3.1371

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF36718
22270-22-0 | 2-Chloro-N-(2-chloroethyl)-N-methyl-2-phenylethanamine
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

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Img

ChemScene

CS-0699775

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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:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

SMILES:
CN(CCCl)CC(Cl)C1=CC=CC=C1

Tpsa:
3.24

Logp:
3.1371

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0699776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₄O

Molecular Weight:
296.25

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC(=NO1)C1=NC2=CC=C(C=C2N1)C(F)(F)F

Tpsa:
80.73

Logp:
3.2564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0699777

--


Purity:
97%

MDL No:
MFCD26940243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₆S

Molecular Weight:
326.33

Synonyms:
None

SMILES:
O=C(C(C1C(N(C2=CC=CC=C2)N=C1C)=O)(S(=O)(O)=O)C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0699778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
NC1=CC=C(C(=O)N1)[N+]([O-])=O

Tpsa:
102.02

Logp:
-0.1347

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1