CS-1159839

3-(Benzylamino)-1-phenylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 34597-73-4

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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

C₁₆H₁₉NO

Molecular Weight

241.33

Synonyms

None

SMILES

OC(C=1C=CC=CC1)CCNCC=2C=CC=CC2

Tpsa

32.26

Logp

2.8999

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX61740
34597-73-4 | 3-(benzylamino)-1-phenylpropan-1-ol
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1159839

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)CCNCC=2C=CC=CC2

Tpsa:
32.26

Logp:
2.8999

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1159840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(N)C2C(=O)C3=C(N)C(=CC=C13)C

Tpsa:
86.18

Logp:
1.93482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1159842

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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:
C₄H₄F₃NO₂

Molecular Weight:
155.08

Synonyms:
None

SMILES:
C(=C/C(F)(F)F)(\N(=O)=O)/C

Tpsa:
43.14

Logp:
1.7292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1159843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrN

Molecular Weight:
232.08

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC=2C=CC=CC12

Tpsa:
23.79

Logp:
3.47398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0