CS-0706643

3-(((2-Aminoethyl)(isopropyl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1353961-42-8

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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=CC(=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
AE70474
1353961-42-8 | 3-(((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

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Img

ChemScene

CS-0706643

--


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=CC(=CC=C1)C#N

Tpsa:
53.05

Logp:
1.72738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
72.4

Logp:
1.7639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
72.4

Logp:
1.7639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₂

Molecular Weight:
316.18

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.2143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5