CS-0448641

1-(4-(Aminomethyl)phenyl)guanidine

Manufacturer: ChemScene

CAS Number: 174959-56-9

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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

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

[4-(Aminomethyl)phenyl]guanidine

SMILES

C1=C(C=CC(=C1)NC(=N)N)CN

Tpsa

87.92

Logp

0.45067

H Acceptors

2

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE82190
174959-56-9 | 1-(4-(Aminomethyl)phenyl)guanidine dihydrochloride
A2B Chem ₹ 77,260.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0448641

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
[4-(Aminomethyl)phenyl]guanidine

SMILES:
C1=C(C=CC(=C1)NC(=N)N)CN

Tpsa:
87.92

Logp:
0.45067

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0448643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FNO₂

Molecular Weight:
312.92

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)N)C(=O)O)F)Br

Tpsa:
63.32

Logp:
2.6311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
2-(3-BROMOPROPOXY)-5-CHLOROBENZALDEHYDE

SMILES:
C=CCSC1=C(C=CC=N1)C(=O)O

Tpsa:
50.19

Logp:
2.0579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O₃

Molecular Weight:
251.63

Synonyms:
2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine

SMILES:
C1=CC(=C(N=C1)OC2=CN=CC(=C2)Cl)[N+](=O)[O-]

Tpsa:
78.15

Logp:
2.8305

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3