CS-0033801

Benzenamine, 2-(3-methyl-1-methylenebutyl)-

Manufacturer: ChemScene

CAS Number: 203448-77-5

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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

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

NC1=CC=CC=C1C(CC(C)C)=C

Tpsa

26.02

Logp

3.3281

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO57972
203448-77-5 | Benzenamine, 2-(3-methyl-1-methylenebutyl)-
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-0033801

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
NC1=CC=CC=C1C(CC(C)C)=C

Tpsa:
26.02

Logp:
3.3281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0033802

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylic acid

SMILES:
O=C(C1=CC=CC(NC(N2)=O)=C1C2=O)O

Tpsa:
103.02

Logp:
-0.0854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0033803

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
NC1=CC=CC=C1/C(C)=C/C(C)C

Tpsa:
26.02

Logp:
3.3281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0033804

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Purity:
98%

MDL No:
MFCD02257735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
NSC 141813; 1-Chloro-3,4-dihydronaphthalene-2-carboxaldehyde

SMILES:
O=CC1=C(Cl)C2=C(C=CC=C2)CC1

Tpsa:
17.07

Logp:
2.7816

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1