CS-0005678

1,2-Propanediamine, N1,N1-dimethyl-, (Hydrochloride) (1:1), (2S)-

Manufacturer: ChemScene

CAS Number: 346690-68-4

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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

C₅H₁₅ClN₂

Molecular Weight

138.64

Synonyms

None

SMILES

N[C@@H](C)CN(C)C.Cl

Tpsa

29.26

Logp

0.317

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86705
346690-68-4 | (S)-N1,N1-Dimethyl-1,2-propanediamine hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0005678

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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:
C₅H₁₅ClN₂

Molecular Weight:
138.64

Synonyms:
None

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

Tpsa:
29.26

Logp:
0.317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
TVDGYINOOUKBLT-RITPCOANSA-N

SMILES:
O=C(OC)[C@@H](COC1)C[C@@H]1O

Tpsa:
55.76

Logp:
-0.4432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005680

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Purity:
98%

MDL No:
MFCD08059320

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
1-pyridin-2-ylcyclopropanamine

SMILES:
NC1(C2=NC=CC=C2)CC1

Tpsa:
38.91

Logp:
1.0294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005683

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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:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](N2CCN(C)CC2)CC1

Tpsa:
32.5

Logp:
0.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1