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Home > Encyclopedia > N-Cyclohexyl-1,3-propanediamine

N-Cyclohexyl-1,3-propanediamine

N-Cyclohexyl-1,3-propanediamine structure

N-Cyclohexyl-1,3-propanediamine 

structure
  • CAS No:

    3312-60-5

  • Formula:

    C9H20N2

  • Chemical Name:

    N-Cyclohexyl-1,3-propanediamine

  • Synonyms:

    1,3-Propanediamine,N1-cyclohexyl-;1,3-Propanediamine,N-cyclohexyl-;N1-Cyclohexyl-1,3-propanediamine;N-Cyclohexyl-1,3-propylenediamine;1-(Cyclohexylamino)-3-aminopropane;N-(3-Aminopropyl)cyclohexylamine;N-Cyclohexyl-1,3-propanediamine;3-(Cyclohexylamino)-1-propylamine;N-Cyclohexyl-1,3-diaminopropane;3-Amino-1-(cyclohexylamino)propane;N-Cyclohexyltrimethylenediamine;Polycat 352;(Cyclohexylamino)propylamine;N-(3-Aminopropyl)cyclohexanamine;Laromin C 252;N-(3-Aminopropyl)-N-cyclohexylamine;3-(Cyclohexylamino)propylamine;NSC 87572;Baxxodur EC 252;EC 252;37221-91-3;152725-50-3;2044666-90-0

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

colorless tolight yellow liquid

N-Cyclohexyl-1,3-propanediamine Basic Attributes

156.27

156.27

741954

222-001-7

F4XOB09FKN

87572

DTXSID6062969

2921300090

Characteristics

38

1.6

0.9±0.1 g/cm3

−17-−15 °C(lit.)

85-89 °C @ Press: 2 Torr

214 °F

1.484

Safety Information

III

8

UN 2735 8/PG 2

1

34

26-27-28-36/37/39-45

C,Xi

P280-P305 + P351 + P338-P310

H314

|Danger|H302 (70.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 208 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-APCHA

N-Cyclohexyl-1,3-propanediamine Use and Manufacturing

1,3-Propanediamine, N1-cyclohexyl-: ACTIVE

Computed Properties

Molecular Weight:156.27
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:156.162648646
Monoisotopic Mass:156.162648646
Topological Polar Surface Area:38
Heavy Atom Count:11
Complexity:87.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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