CS-0809307

3-(4-Amino-3,5-dimethylphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 454476-59-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CC1=CC(=CC(=C1N)C)CCCO

Tpsa

46.25

Logp

1.81054

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG26241
454476-59-6 | 4-Amino-3,5-dimethylbenzenepropanol
A2B Chem --

Related Products

Img

ChemScene

CS-0827278

--

Img

ChemScene

CS-0833525

--

Img

ChemScene

CS-0866195

--

Img

ChemScene

CS-0833532

--

Img

ChemScene

CS-0866844

--

Img

ChemScene

CS-0833464

--

Img

ChemScene

CS-0833478

--

Img

ChemScene

CS-0834712

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0809307

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1N)C)CCCO

Tpsa:
46.25

Logp:
1.81054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0809309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

SMILES:
O=C(C(C)C)NC1=CC=C(C(C(F)(F)F)=C1)N

Tpsa:
55.12

Logp:
2.8821

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0809397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O₆

Molecular Weight:
375.38

Synonyms:
None

SMILES:
CC(C)(C1=NC(=C(C(=N1)OC)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Tpsa:
119.87

Logp:
2.1389

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0809470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNOS

Molecular Weight:
333.88

Synonyms:
None

SMILES:
OC1=CC=C(C(C2=CC=CS2)CCNC)C3=C1C=CC=C3.Cl

Tpsa:
32.26

Logp:
4.7701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5