CS-0808484

4-Amino-2-((ethylamino)methyl)phenol dihydrochloride

Manufacturer: ChemScene

CAS Number: 86177-06-2

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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

C₉H₁₆Cl₂N₂O

Molecular Weight

239.14

Synonyms

None

SMILES

OC1=C(CNCC)C=C(N)C=C1.Cl.Cl

Tpsa

58.28

Logp

1.9275

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89496
86177-06-2 | 2-[(Ethylamino)methyl]-4-aminophenol Dihydrochloride
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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ChemScene

CS-0808484

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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:
C₉H₁₆Cl₂N₂O

Molecular Weight:
239.14

Synonyms:
None

SMILES:
OC1=C(CNCC)C=C(N)C=C1.Cl.Cl

Tpsa:
58.28

Logp:
1.9275

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

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ChemScene

CS-0808504

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CN(C)C(CC1=CC=CC(OC)=C1)=O

Tpsa:
29.54

Logp:
1.3259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0808509

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(N1C)N[C@@H](C(C)C)C1=O

Tpsa:
49.41

Logp:
0.1926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0808510

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CN1C=NC(N)=C1C(NC)=O

Tpsa:
72.94

Logp:
-0.6381

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1