CS-0828071

2-Chloro-1-phenylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 4561-45-9

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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

C₈H₁₁Cl₂N

Molecular Weight

192.09

Synonyms

None

SMILES

Cl.ClCC(N)C1=CC=CC=C1

Tpsa

26.02

Logp

2.347

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD08330
4561-45-9 | Benzenemethanamine, α-(chloromethyl)-, hydrochloride (1:1)
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-0828071

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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:
C₈H₁₁Cl₂N

Molecular Weight:
192.09

Synonyms:
None

SMILES:
Cl.ClCC(N)C1=CC=CC=C1

Tpsa:
26.02

Logp:
2.347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0828072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClF₂NO₂

Molecular Weight:
227.64

Synonyms:
None

SMILES:
Cl.COC(=O)C1CC2(CN1)C(F)(F)C2

Tpsa:
38.33

Logp:
0.9685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0828073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO

Molecular Weight:
275.77

Synonyms:
None

SMILES:
Cl.COC1=CC(=CC=C1)C2C3C(=CC=CC=3)CNC2

Tpsa:
21.26

Logp:
3.3521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0828074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N2C=C(C(O)=O)N=N2

Tpsa:
77.24

Logp:
0.9741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3