CS-1022808

N,N-Dibenzyl-3-chloropropan-1-amine

Manufacturer: ChemScene

CAS Number: 16045-94-6

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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

C₁₇H₂₀ClN

Molecular Weight

273.80

Synonyms

None

SMILES

ClCCCN(CC=1C=CC=CC1)CC=2C=CC=CC2

Tpsa

3.24

Logp

4.3177

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA82652
16045-94-6 | N,N-Dibenzyl-3-chloropropan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-1022808

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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:
C₁₇H₂₀ClN

Molecular Weight:
273.80

Synonyms:
None

SMILES:
ClCCCN(CC=1C=CC=CC1)CC=2C=CC=CC2

Tpsa:
3.24

Logp:
4.3177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1022809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N=1C=CC=C(NN)C1OC

Tpsa:
60.17

Logp:
0.3758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1022810

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C#CC=1C=CC=CC1O)OCC

Tpsa:
46.53

Logp:
1.3068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
OC1=CC=C(OC=2C=CC=CC2)C=C1N

Tpsa:
55.48

Logp:
2.7667

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2