CS-0702521

2-(((2-Aminoethyl)(isopropyl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1353966-52-5

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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

C₁₃H₁₉N₃

Molecular Weight

217.31

Synonyms

None

SMILES

CC(C)N(CCN)CC1=C(C=CC=C1)C#N

Tpsa

53.05

Logp

1.72738

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE70464
1353966-52-5 | 2-(((2-Aminoethyl)(isopropyl)amino)methyl)benzonitrile
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-0702521

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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:
C₁₃H₁₉N₃

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=C(C=CC=C1)C#N

Tpsa:
53.05

Logp:
1.72738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702522

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=CC=C(C)C=C1

Tpsa:
29.26

Logp:
2.16412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702523

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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:
C₁₂H₁₆Cl₂N₂

Molecular Weight:
259.17

Synonyms:
None

SMILES:
NCCN(CC1=C(Cl)C=CC(Cl)=C1)C1CC1

Tpsa:
29.26

Logp:
2.9165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂

Molecular Weight:
242.72

Synonyms:
None

SMILES:
NCCN(CC1=C(F)C=CC=C1Cl)C1CC1

Tpsa:
29.26

Logp:
2.4022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5