CS-0112107

2-(3-Methylbut-2-en-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 27125-61-7

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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

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

Benzenamine,2-(3-methyl-2-butenyl)

SMILES

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

Tpsa

26.02

Logp

2.7775

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0112107

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
Benzenamine,2-(3-methyl-2-butenyl)

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

Tpsa:
26.02

Logp:
2.7775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃S

Molecular Weight:
198.20

Synonyms:
None

SMILES:
O=C1CN=C2N1C(CC(O)=O)=CS2

Tpsa:
69.97

Logp:
0.2475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112109

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₈ClF₅N₂O₃

Molecular Weight:
394.68

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC(F)(F)O2)C2=C1)NC3=CC=C(Cl)C(C(F)(F)F)=C3

Tpsa:
59.59

Logp:
5.3243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112111

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Purity:
98%

MDL No:
MFCD00084893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
(E)-Benzaldehydethiosemicarbazone

SMILES:
NC(N/N=C/C1=CC=CC=C1)=S

Tpsa:
50.41

Logp:
1.4898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2