CS-1148159

4-(Aminomethyl)-3-methylphenol

Manufacturer: ChemScene

CAS Number: 1243347-65-0

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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

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

OC1=CC=C(C(=C1)C)CN

Tpsa

46.25

Logp

1.15932

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63898
1243347-65-0 | 4-(aminomethyl)-3-methylphenol
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

Compare Similar Items

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Img

ChemScene

CS-1148159

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OC1=CC=C(C(=C1)C)CN

Tpsa:
46.25

Logp:
1.15932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1148160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F

Molecular Weight:
202.27

Synonyms:
None

SMILES:
FC1=CC=C(C=2C=CC=CC12)C(C)(C)C

Tpsa:
0

Logp:
4.2764

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1148161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃

Molecular Weight:
169.13

Synonyms:
None

SMILES:
FC1=CC(F)=C(N)C=2NC=NC12

Tpsa:
54.7

Logp:
1.4233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1148162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
C(N)[C@H]1[C@@H](O)CNCC1

Tpsa:
58.28

Logp:
-1.0845

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1