CS-1037229

4-Methyl-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 1864112-81-1

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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

C₁₃H₁₇N

Molecular Weight

187.28

Synonyms

None

SMILES

NC=1C=C(C=CC1C)C2=CCCCC2

Tpsa

26.02

Logp

3.53462

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ71384
1864112-81-1 | 5-(cyclohexen-1-yl)-2-methylaniline
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-1037229

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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:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
NC=1C=C(C=CC1C)C2=CCCCC2

Tpsa:
26.02

Logp:
3.53462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1037230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄O

Molecular Weight:
184.24

Synonyms:
None

SMILES:
OC(CN1N=C(N=C1)N)C(C)(C)C

Tpsa:
76.96

Logp:
0.2673

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1037231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₃S

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O=S(=O)(OC)C=1C=CC=CC1F

Tpsa:
43.37

Logp:
1.1608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1037232

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(O)C(C1=NC=NN1C)(C)C

Tpsa:
68.01

Logp:
0.1773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2