CS-1022904

N1-(Cyclohexylmethyl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 163618-44-8

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

NC=1C=CC=CC1NCC2CCCCC2

Tpsa

38.05

Logp

3.261

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV45934
163618-44-8 | 1-N-(cyclohexylmethyl)benzene-1,2-diamine
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-1022904

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NC=1C=CC=CC1NCC2CCCCC2

Tpsa:
38.05

Logp:
3.261

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022909

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C1C2=CC=C(OC)C=C2OC=3C=CC=4C=CC=CC4C31

Tpsa:
39.44

Logp:
4.108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1022910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCCC(=O)N(OC)C

Tpsa:
67.87

Logp:
1.3227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6