CS-1143477

N-(4-Chlorobenzyl)prop-2-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 23530-84-9

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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

C₁₀H₁₃Cl₂N

Molecular Weight

218.12

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1)CNCC=C

Tpsa

12.03

Logp

3.0374

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91464
23530-84-9 | N-(4-chlorobenzyl)-2-propen-1-amine hydrochloride
A2B Chem ₹ 2,994.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1143477

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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:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)CNCC=C

Tpsa:
12.03

Logp:
3.0374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1143478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂S

Molecular Weight:
199.69

Synonyms:
None

SMILES:
C(S(C)(=O)=O)[C@H]1CCCN1.Cl

Tpsa:
46.17

Logp:
0.2048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈ClO₃P

Molecular Weight:
158.52

Synonyms:
None

SMILES:
O=P(O)(O)CCCCl

Tpsa:
57.53

Logp:
0.793

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1143480

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O=CNC1=CC=C(C(=C1)C)C

Tpsa:
29.1

Logp:
1.87174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2