(1S,2S)- N,N'-Dimethyl-1,2-cyclohexanediamine - CAS 87583-89-9

Name: (1S,2S)- N,N'-Dimethyl-1,2-cyclohexanediamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB038534
Product Name:	(1S,2S)- N,N'-Dimethyl-1,2-cyclohexanediamine
CAS:	87583-89-9
Synonyms:	(1S,2S)-N1,N2-dimethylcyclohexane-1,2-diamine; (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine

Technical Data

IUPAC Name:	(1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine
Description:	(1S,2S)- N,N'-Dimethyl-1,2-cyclohexanediamine (CAS# 87583-89-9) is a useful research chemical.
Molecular Weight:	142.24
Molecular Formula:	C8H18N2
Canonical SMILES:	CNC1CCCCC1NC
InChI:	InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8-/m0/s1
InChI Key:	JRHPOFJADXHYBR-YUMQZZPRSA-N
Boiling Point:	186.8 °C / 760 mmHg
Melting Point:	47 °C
Flash Point:	74 °C(165.2 °F)
Purity:	≥ 97 %
Density:	0.902 g/mL
Solubility:	Slightly soluble in water.
Appearance:	Powder or chunks
Storage:	Sealed in dry. Inert atmosphere. Keep cold.
MDL:	MFCD00671528
LogP:	1.51820

GHS Hazard Statement:	H302 (95.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113292620-A	Improved process for preparing clofarabine intermediate 3 ', 5' -di-O-benzoyl-2-chloroadenosine	20210524
CN-113264945-A	Spiro derivative, preparation method and medical application thereof	20200217
WO-2021155841-A1	Heterocyclic glp-1 agonists	20200207
WO-2021156787-A1	Heterocyclic compounds as dihydroorotate dehydrogenase inhibitors	20200204
US-2021230146-A1	Thyroid hormone receptor agonists and use thereof	20200113

Complexity:	81.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	142.146998583
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	142.146998583
Rotatable Bond Count:	2
Topological Polar Surface Area:	24.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7