CS-0771145

2-(Ethylamino)-2-Phenylacetonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1440535-38-5

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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

C₁₀H₁₃ClN₂

Molecular Weight

196.68

Synonyms

None

SMILES

Cl.CCNC(C#N)C1=CC=CC=C1

Tpsa

35.82

Logp

2.28258

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78515
1440535-38-5 | 2-(ethylamino)-2-phenylacetonitrile hydrochloride
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-0771145

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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:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
Cl.CCNC(C#N)C1=CC=CC=C1

Tpsa:
35.82

Logp:
2.28258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
Cl.N#CC(NCCC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
35.82

Logp:
3.50538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0771148

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
None

SMILES:
CC1=CC(=C(Cl)C=C1O)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.26222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFN₂O

Molecular Weight:
299.14

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=C1C(C#N)N1CCOCC1

Tpsa:
36.26

Logp:
2.48508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2