CS-1042718

3-(1-Amino-3-methylbutyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1935642-04-8

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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

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

2.60418

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW31118
1935642-04-8 | 3-(1-amino-3-methylbutyl)benzonitrile
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-1042718

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.60418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1042719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NS₂

Molecular Weight:
225.37

Synonyms:
None

SMILES:
S1C=CC2=C1CCNC23CCSCC3

Tpsa:
12.03

Logp:
2.6161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1042722

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(N)CC(N)C=1C=COC1C

Tpsa:
82.25

Logp:
0.46322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1042723

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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:
C₈H₇ClN₄O

Molecular Weight:
210.62

Synonyms:
None

SMILES:
ClC1=NC=CC=C1N2N=NC(=C2)CO

Tpsa:
63.83

Logp:
0.808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2