AG00CITB

3187-76-6 | cyclopropane-1,2-diamine

AG00CITB

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CAS Number	3187-76-6
Catalog Number	AG00CITB(AGN-PC-0R74W6)
Chemical Name	cyclopropane-1,2-diamine
IUPAC Name	(1R,2R)-cyclopropane-1,2-diamine;dihydrochloride
InChI	InChI=1S/C3H8N2.2ClH/c4-2-1-3(2)5;;/h2-3H,1,4-5H2;2*1H/t2-,3-;;/m1../s1
InChI Key	YWZISQGOINGERV-MRWDTFSLSA-N
MDL Number	MFCD12963694
Molecular Formula	C3H10Cl2N2
Molecular Weight	145.0309
SMILES	N[C@H]1[C@H](N)C1.[H]Cl.[H]Cl
Synonyms	(trans)-Cyclopropane-1,2-diamine dihydrochloride, 3187-76-6, (1R,2R)-cyclopropane-1,2-diamine dihydrochloride, cis-Cyclopropane-1,2-diamine dihydrochloride, trans-Cyclopropane-1,2-diamine dihydrochloride, 63466-89-7, ABP001148, ANW-71841, MFCD12963694, AKOS016007452, CS-W006879, AX8208358, ST2408380, TC-160586, trans-1,2-Diaminocyclopropane Dihydrochloride, (TRANS)-CYCLOPROPANE-1,2-DIAMINEDIHYDROCHLORIDE, 1,2-Cyclopropanediamine, dihydrochloride, (1R,2R)-rel-, cyclopropane-1,2-diamine, (1R,2R)-rel-cyclopropane-1,2-diamine dihydrochloride,

Complexity	38.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	144.022g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	145.027g/mol
Monoisotopic Mass	144.022g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number