CS-0871139

(1r,3r)-Cyclohexane-1,3-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1082681-41-1

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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

C₆H₁₅ClN₂

Molecular Weight

150.65

Synonyms

None

SMILES

N[C@H]1C[C@H](N)CCC1.[H]Cl

Tpsa

52.04

Logp

0.6368

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE12618
1082681-41-1 | trans-cyclohexane-1,3-diamine hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0871139

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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:
C₆H₁₅ClN₂

Molecular Weight:
150.65

Synonyms:
None

SMILES:
N[C@H]1C[C@H](N)CCC1.[H]Cl

Tpsa:
52.04

Logp:
0.6368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0871140

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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:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=N)N.[N+](=O)(O)[O-]

Tpsa:
134.5

Logp:
2.43657

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0871143

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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:
C₂₀H₃₀Ca

Molecular Weight:
310.53

Synonyms:
None

SMILES:
CC1=C(C)C(C)=C(C)C1(C)[Ca]C2(C)C(C)=C(C)C(C)=C2C

Tpsa:
0

Logp:
5.991

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)F

Tpsa:
37.3

Logp:
2.7623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2