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2-Cyanoguanidine
CAS: 461-58-5 | C2H4N4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
461-58-5
Molecular Formula:
C2H4N4
Molecular Mass:
84.08 g/mol
Names and Synonyms:
2-Cyanoguanidine
Technicure NanoDicy
HTP 302
JER Cure DICY 3
Butan 7816LT
DICY 7T
DSH 100
Amicure CG 1200G
1400F
Dicyanex 1400F
SA 284
Omicure DDA 50
Omicure DDA 10
Dyhard D 50EP
Dyhard PI Optional
Unifill B
Dyhard 100E
Adeka Hardener EH 3636AS
100SF
Dicyanex 1400HF
Dyhard SF 100
SF 100
GC 120
EH 4351S
3636AS
Ecure 14
AH 162
JER Cure DDA 7
EQ 14
jER DICY 20
JER Cure DICY 20
DF 585
CG 325
Dyhard 03
Amicure CG 120G
SH 300
Omicure 5
CG 4100
DICY 100
Dicyandiamide 100S
Dyhard UR 100S
CL 076E
JW 5
Jiashengde DSMA
DSMA
Gaide HA
HA
SH 500A
Guanidine, N-cyano-
Guanidine, cyano-
N-Cyanoguanidine
Cyanoguanidine
1-Cyanoguanidine
Dicyandiamide
Dicyanodiamide
2-Cyanoguanidine
Didin
Bakelite VE 2560
ACR-H 3636
Araldite XB 2979B
Dicy
Araldite XB 2879B
XB 2879B
Araldite HT 986
DCDA
CG
Epicure DICY 7
Epicure DICY 15
DCD
Amicure AH 162
Adeka HT 2844
DICY-FP
Amicure CG 1400
Dyhard 100SF
H 3636S
Ajicure AH 150
Amicure CG 1200
CG 1200
Dyhard 100
CG 1400
Dyhard 100S
Dyhard RU 100
Dicyanex 200
Dicy 100S
Amicure CG 325
Dicyanex 1400B
ACR-H 3636AS
Epicure DICY
Dyhard SF
200X
CGNA
Dicyanex 200X
DICY 7
EH 3636AS
Epicure DICY 7A
Amicure 3809
Amicure AH 154
Amicure AH 150
Erisys DDA 10
SKW 100SF
SKW 100S
DICY 70
EH 3636S
Amicure CG 140
DICY 7A
Epicure DICY 7MD
Hardener 3636AS
Adeka EH 3636AS
NSC 2031
SPX 7922
Adeka EH 3636
Amicure CG 200
Epicure DICY 50
DICY 1400
Bakelite EPH 714
EPH 714
DICY 7S
DICY 15
Epikure DICY 15
Dyhard 100M
Epicure DICY 7S
Adeka Hardener EH 3636
Adeka ES 3636
Dyhard 100SH
eco-n
DDA 10
CL 310
Epikure DICY 7
CG 1400S
Adeka Hardener ESES 3636AS
Omicure DDA 5
AB 04
AH 154
AH 150
Dicyanex 325
JER Cure DICY 15
Dyhard DF 50EP
DDA (hardener)
DDA
CG 1200G
JER Cure DICY 7
DDA 50
Dyhard III
JER Cure DICY 7T
Adeka Hardener 3636AS
Amicure 1400
DDA 5
Casamid 780
H 106
H 106 (hardener)
Technicure D 10
Amicure CG 1200E
Identifiers:
SMILES:
N#CNC(=N)N
InChI:
InChI=1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
Key Properties
Melting Point
209.5 °C
CAS Common Chemistry
Density
1.40 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 84.08 g/mol | CAS Common Chemistry |
| 84.08200000000001 g/mol | RDKit | |
| 84.04359612799999 g/mol | RDKit | |
| Density | 1.40 g/cm³ | CAS Common Chemistry |
| 1.400 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2-Cyanoguanidine | CAS Common Chemistry |
| Canonical SMILES | N#CNC(=N)N | CAS Common Chemistry |
| InChI | InChI=1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6) | CAS Common Chemistry |
| InChI Key | InChIKey=QGBSISYHAICWAH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 209.5 °C | CAS Common Chemistry |
| Name | Dicyandiamide | CAS Common Chemistry |
| 2-Cyanoguanidine | CAS Common Chemistry | |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 85.69 Ų | RDKit |
| LogP | -1.0494500000000002 | RDKit |
| Molar Refractivity | 20.662800000000004 | RDKit |
